CS-0612876
tert-Butyl (4-iodo-2,6-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1314985-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0612876-10g | In Stock | ₹ 1,38,128.00 |
CS-0612876 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,38,128.00
GST (18%): ₹ 24,863.04
Total Price: ₹ 1,62,991.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO₂
Molecular Weight
347.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(C)C=C(I)C=C1C
Tpsa
38.33
Logp
4.25504
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₂
Molecular Weight: 347.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=C(I)C=C1C
Tpsa: 38.33
Logp: 4.25504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO₂
Molecular Weight:
347.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(I)C=C1C
Tpsa:
38.33
Logp:
4.25504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa: 50.36
Logp: 4.6457
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa:
50.36
Logp:
4.6457
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1Cl
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃BrFNO₄
Molecular Weight: 334.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(F)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.6334
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃BrFNO₄
Molecular Weight:
334.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(F)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.6334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2