CS-0492258
Tert-butyl (4-bromo-5-chloro-2-(hydroxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1820664-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492258-1g | In Stock | ₹ 57,154.08 |
CS-0492258 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,154.08
GST (18%): ₹ 10,287.734
Total Price: ₹ 67,441.814
Purity
98%
MDL No
MFCD27918623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrClNO₃
Molecular Weight
336.61
Synonyms
None
SMILES
OCC1=C(NC(=O)OC(C)(C)C)C=C(Cl)C(Br)=C1
Tpsa
58.56
Logp
3.9418
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820664-76-3 | (4-Bromo-5-chloro-2-hydroxymethyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD27918623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₃
Molecular Weight: 336.61
Synonyms: None
SMILES: OCC1=C(NC(=O)OC(C)(C)C)C=C(Cl)C(Br)=C1
Tpsa: 58.56
Logp: 3.9418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27918623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₃
Molecular Weight:
336.61
Synonyms:
None
SMILES:
OCC1=C(NC(=O)OC(C)(C)C)C=C(Cl)C(Br)=C1
Tpsa:
58.56
Logp:
3.9418
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: None
SMILES: BrCC1C(Br)=CC=C(C)N=1
Tpsa: 12.89
Logp: 3.04742
H Acceptors: 1
H Donors: 0
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
None
SMILES:
BrCC1C(Br)=CC=C(C)N=1
Tpsa:
12.89
Logp:
3.04742
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09252299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (2S)-2-(4-Fluorophenyl)azetidine
SMILES: FC1=CC=C(C=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.8601
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09252299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(2S)-2-(4-Fluorophenyl)azetidine
SMILES:
FC1=CC=C(C=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.8601
H Acceptors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)[C@H]2NCCC2
Tpsa: 49.33
Logp: 1.8093
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)[C@H]2NCCC2
Tpsa:
49.33
Logp:
1.8093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2