CS-0998348
(S)-tert-Butyl (2-(4-bromo-2-fluorophenyl)-1-cyanoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1628471-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0998348-5g | In Stock | ₹ 3,66,710.16 |
CS-0998348 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,66,710.16
GST (18%): ₹ 66,007.829
Total Price: ₹ 4,32,717.989
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrFN₂O₂
Molecular Weight
343.19
Synonyms
None
SMILES
C([C@H](NC(OC(C)(C)C)=O)C#N)C1=C(F)C=C(Br)C=C1
Tpsa
62.12
Logp
3.54758
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₄H₁₆BrFN₂O₂
Molecular Weight: 343.19
Synonyms: None
SMILES: C([C@H](NC(OC(C)(C)C)=O)C#N)C1=C(F)C=C(Br)C=C1
Tpsa: 62.12
Logp: 3.54758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrFN₂O₂
Molecular Weight:
343.19
Synonyms:
None
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C#N)C1=C(F)C=C(Br)C=C1
Tpsa:
62.12
Logp:
3.54758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: O=C1C2=CC=C(OC)C=C2C(F)(F)CC1
Tpsa: 26.3
Logp: 2.7635
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
O=C1C2=CC=C(OC)C=C2C(F)(F)CC1
Tpsa:
26.3
Logp:
2.7635
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)C#N
Tpsa: 62.12
Logp: 2.64598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)C#N
Tpsa:
62.12
Logp:
2.64598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C1C2=CC=C(O)C=C2C(F)(F)CC1
Tpsa: 37.3
Logp: 2.4605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C1C2=CC=C(O)C=C2C(F)(F)CC1
Tpsa:
37.3
Logp:
2.4605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0