CS-0372244
tert-Butyl (2-bromo-5-cyanophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1889801-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372244-5g | In Stock | ₹ 1,04,931.00 |
CS-0372244 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,931.00
GST (18%): ₹ 18,887.58
Total Price: ₹ 1,23,818.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
tert-butyl N-(2-bromo-5-cyanophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Br
Tpsa
62.12
Logp
3.66778
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889801-72-2 | tert-butyl N-(2-bromo-5-cyanophenyl)carbamate | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl N-(2-bromo-5-cyanophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Br
Tpsa: 62.12
Logp: 3.66778
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl N-(2-bromo-5-cyanophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Br
Tpsa:
62.12
Logp:
3.66778
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: 3-tert-Butoxycarbonylamino-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.3364
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
3-tert-Butoxycarbonylamino-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.3364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02682208
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 5-(N-tert-Butoxycarbonylamino)salicylic Acid
SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1O
Tpsa: 95.86
Logp: 2.4374
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02682208
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
5-(N-tert-Butoxycarbonylamino)salicylic Acid
SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1O
Tpsa:
95.86
Logp:
2.4374
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: Carbamic acid, N-(3-fluoro-5-iodophenyl)-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC(F)=C1
Tpsa: 38.33
Logp: 3.7773
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:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
Carbamic acid, N-(3-fluoro-5-iodophenyl)-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC(F)=C1
Tpsa:
38.33
Logp:
3.7773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1