CS-0371688
tert-Butyl(2-bromo-5-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 384793-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371688-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0371688-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0371688-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0371688-5g | In Stock | ₹ 48,861.00 |
| 10g | CS-0371688-10g | In Stock | ₹ 67,551.00 |
| 25g | CS-0371688-25g | In Stock | ₹ 1,41,866.00 |
CS-0371688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO₂
Molecular Weight
306.58
Synonyms
tert-butyl N-(2-bromo-5-chlorophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br
Tpsa
38.33
Logp
4.4495
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl(2-bromo-5-chlorophenyl)carbamate / 100mg / 717420450 / CS-0371688 / 0.000 / 384793-17-3 / MFCD24078573 / 306.580 / C11H13BrClNO2 | eMolecules | ₹ 8,384.69 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: tert-butyl N-(2-bromo-5-chlorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br
Tpsa: 38.33
Logp: 4.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
tert-butyl N-(2-bromo-5-chlorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Br
Tpsa:
38.33
Logp:
4.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: Carbamic acid, N-(5-chloro-2-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1O
Tpsa: 58.56
Logp: 3.3926
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
Carbamic acid, N-(5-chloro-2-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1O
Tpsa:
58.56
Logp:
3.3926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24468881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Tert-butyl 3-formyl-4-hydroxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(C=O)=C1
Tpsa: 75.63
Logp: 2.5517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24468881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Tert-butyl 3-formyl-4-hydroxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(C=O)=C1
Tpsa:
75.63
Logp:
2.5517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2