CS-0287212
N-(Cyclopropylmethyl)-4-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1097784-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287212-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0287212-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0287212-10g | In Stock | ₹ 2,13,155.00 |
CS-0287212 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=[N+](C1=CC(C)=CC=C1NCC2CC2)[O-]
Tpsa
55.17
Logp
2.72512
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1NCC2CC2)[O-]
Tpsa: 55.17
Logp: 2.72512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1NCC2CC2)[O-]
Tpsa:
55.17
Logp:
2.72512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1OCCl)[O-]
Tpsa: 52.37
Logp: 2.47832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1OCCl)[O-]
Tpsa:
52.37
Logp:
2.47832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES: O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa: 68.06
Logp: 4.4619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
4-(3-Nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILES:
O=[N+](C1=CC(C2=CSC(NC3=CC=CC=C3)=N2)=CC=C1)[O-]
Tpsa:
68.06
Logp:
4.4619
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4