CS-0372289
tert-Butyl (3-bromo-6-chloro-2-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1820711-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372289-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0372289-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0372289-1g | In Stock | ₹ 30,972.00 |
| 5g | CS-0372289-5g | In Stock | ₹ 92,382.00 |
CS-0372289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrClFNO₂
Molecular Weight
324.57
Synonyms
3-Bromo-6-chloro-2-fluoroaniline,N-BOCprotected,tech
SMILES
O=C(OC(C)(C)C)NC1=C(Cl)C=CC(Br)=C1F
Tpsa
38.33
Logp
4.5886
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-6-chloro-2-fluoroaniline, N-BOC protected | 1820711-67-8 | MFCD28127019 | 1g | eMolecules | ₹ 19,228.45 | |
 | 1820711-67-8 | 3-Bromo-6-chloro-2-fluoroaniline, n-boc protected | A2B Chem | ₹ 8,633.00 - ₹ 85,529.00 |
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: C₁₁H₁₂BrClFNO₂
Molecular Weight: 324.57
Synonyms: 3-Bromo-6-chloro-2-fluoroaniline,N-BOCprotected,tech
SMILES: O=C(OC(C)(C)C)NC1=C(Cl)C=CC(Br)=C1F
Tpsa: 38.33
Logp: 4.5886
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:
C₁₁H₁₂BrClFNO₂
Molecular Weight:
324.57
Synonyms:
3-Bromo-6-chloro-2-fluoroaniline,N-BOCprotected,tech
SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=CC(Br)=C1F
Tpsa:
38.33
Logp:
4.5886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25542359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl N-(8-bromo-2-quinolyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2C=C1
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25542359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl N-(8-bromo-2-quinolyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2C=C1
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
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: C₁₁H₁₂ClF₂NO₂
Molecular Weight: 263.67
Synonyms: Carbamic acid, N-(2-chloro-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1Cl
Tpsa: 38.33
Logp: 3.9652
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:
C₁₁H₁₂ClF₂NO₂
Molecular Weight:
263.67
Synonyms:
Carbamic acid, N-(2-chloro-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1Cl
Tpsa:
38.33
Logp:
3.9652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29059164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: OIOWIAGBOGKPMX-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=C(C)N=C1
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
OIOWIAGBOGKPMX-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=C(C)N=C1
Tpsa:
51.22
Logp:
3.49952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1