CS-0371701
tert-Butyl (2-bromo-4,5-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1802815-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371701-1g | In Stock | ₹ 83,660.00 |
| 5g | CS-0371701-5g | In Stock | ₹ 2,08,171.00 |
CS-0371701 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,660.00
GST (18%): ₹ 15,058.80
Total Price: ₹ 98,718.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₂NO₂
Molecular Weight
308.12
Synonyms
Carbamic acid, N-(2-bromo-4,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(F)=C(F)C=C1Br
Tpsa
38.33
Logp
4.0743
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1802815-25-3 | tert-Butyl (2-bromo-4,5-difluorophenyl)carbamate | 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-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: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: Carbamic acid, N-(2-bromo-4,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=C(F)C=C1Br
Tpsa: 38.33
Logp: 4.0743
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:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
Carbamic acid, N-(2-bromo-4,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(F)C=C1Br
Tpsa:
38.33
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₄
Molecular Weight: 279.21
Synonyms: 2-(2-Methoxy-ethoxymethyl)-6-trifluoromethyl-nicotinic acid
SMILES: O=C(C1=CC=C(C(F)(F)F)N=C1COCCOC)O
Tpsa: 68.65
Logp: 1.9616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₄
Molecular Weight:
279.21
Synonyms:
2-(2-Methoxy-ethoxymethyl)-6-trifluoromethyl-nicotinic acid
SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1COCCOC)O
Tpsa:
68.65
Logp:
1.9616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)O
Tpsa: 75.63
Logp: 3.885
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)O
Tpsa:
75.63
Logp:
3.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-amino-5-Boc-aminopyridine
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)N=C1
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-amino-5-Boc-aminopyridine
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)N=C1
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1