CS-0371773
tert-Butyl (2-bromo-4-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 384793-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371773-250mg | In Stock | ₹ 55,180.00 |
CS-0371773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,180.00
GST (18%): ₹ 9,932.40
Total Price: ₹ 65,112.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₄
Molecular Weight
317.14
Synonyms
TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE
SMILES
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa
81.47
Logp
3.7043
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384793-20-8 | TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE | A2B Chem | ₹ 12,549.00 - ₹ 61,410.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₃BrN₂O₄
Molecular Weight: 317.14
Synonyms: TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 81.47
Logp: 3.7043
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:
C₁₁H₁₃BrN₂O₄
Molecular Weight:
317.14
Synonyms:
TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
81.47
Logp:
3.7043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1
Tpsa: 84.58
Logp: 2.3214
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1
Tpsa:
84.58
Logp:
2.3214
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 81.47
Logp: 3.0809
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
81.47
Logp:
3.0809
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: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC
Tpsa: 47.56
Logp: 3.8047
H Acceptors: 3
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC
Tpsa:
47.56
Logp:
3.8047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2