CS-0612893
tert-Butyl (4-bromo-2-(hydroxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 199273-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612893-1g | In Stock | ₹ 98,078.00 |
| 2.5g | CS-0612893-2.5g | In Stock | ₹ 1,91,973.00 |
| 5g | CS-0612893-5g | In Stock | ₹ 2,83,999.00 |
| 10g | CS-0612893-10g | In Stock | ₹ 4,21,059.00 |
CS-0612893 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₃
Molecular Weight
302.16
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CO
Tpsa
58.56
Logp
3.2884
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CO
Tpsa: 58.56
Logp: 3.2884
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1CO
Tpsa:
58.56
Logp:
3.2884
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=C(Br)N=C1
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(Br)N=C1
Tpsa:
51.22
Logp:
3.49952
H Acceptors:
3
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: C₁₁H₁₂BrClN₂O₄
Molecular Weight: 351.58
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 4.3577
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:
C₁₁H₁₂BrClN₂O₄
Molecular Weight:
351.58
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
4.3577
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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: None
SMILES: COC(C1=CC(NC(OC(C)(C)C)=O)=CC=C1Br)=O
Tpsa: 64.63
Logp: 3.5827
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:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
None
SMILES:
COC(C1=CC(NC(OC(C)(C)C)=O)=CC=C1Br)=O
Tpsa:
64.63
Logp:
3.5827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2