CS-0311446
(R)-tert-Butyl (1-(4-bromo-3-fluoro-2-methylphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1807849-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311446-100mg | In Stock | ₹ 29,347.08 |
| 250mg | CS-0311446-250mg | In Stock | ₹ 48,854.76 |
| 1g | CS-0311446-1g | In Stock | ₹ 97,709.52 |
| 5g | CS-0311446-5g | In Stock | ₹ 2,93,299.68 |
CS-0311446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,347.08
GST (18%): ₹ 5,282.474
Total Price: ₹ 34,629.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrFNO₂
Molecular Weight
332.21
Synonyms
Carbamic acid, N-[(1R)-1-(4-bromo-3-fluoro-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C(F)=C1C)C
Tpsa
38.33
Logp
4.48232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₉BrFNO₂
Molecular Weight: 332.21
Synonyms: Carbamic acid, N-[(1R)-1-(4-bromo-3-fluoro-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C(F)=C1C)C
Tpsa: 38.33
Logp: 4.48232
H Acceptors: 2
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:
C₁₄H₁₉BrFNO₂
Molecular Weight:
332.21
Synonyms:
Carbamic acid, N-[(1R)-1-(4-bromo-3-fluoro-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C(F)=C1C)C
Tpsa:
38.33
Logp:
4.48232
H Acceptors:
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: Benzoicacid,7-(chlorosulfonyl)-,methylester
SMILES: O=C1N([C@H]2CNCCC2)CCN1C
Tpsa: 35.58
Logp: 0.1058
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
Benzoicacid,7-(chlorosulfonyl)-,methylester
SMILES:
O=C1N([C@H]2CNCCC2)CCN1C
Tpsa:
35.58
Logp:
0.1058
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: OC[C@@H]1C2CC2[C@@H](N)CO1
Tpsa: 55.48
Logp: -0.6591
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
OC[C@@H]1C2CC2[C@@H](N)CO1
Tpsa:
55.48
Logp:
-0.6591
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: C₆H₁₂FNO₂
Molecular Weight: 149.16
Synonyms: None
SMILES: OC[C@@H]1C[C@@H]([C@H](CO1)N)F
Tpsa: 55.48
Logp: -0.567
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:
C₆H₁₂FNO₂
Molecular Weight:
149.16
Synonyms:
None
SMILES:
OC[C@@H]1C[C@@H]([C@H](CO1)N)F
Tpsa:
55.48
Logp:
-0.567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1