CS-0677002
Benzyl (2-(3-bromophenyl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 887254-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677002-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0677002-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0677002-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0677002-25g | In Stock | ₹ 75,027.00 |
CS-0677002 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrNO₂
Molecular Weight
348.23
Synonyms
None
SMILES
CC(C)(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa
38.33
Logp
4.6106
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F
Tpsa: 78.39
Logp: 2.38402
H Acceptors: 4
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F
Tpsa:
78.39
Logp:
2.38402
H Acceptors:
4
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: C₈H₅BrF₃NO₃
Molecular Weight: 300.03
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)[N+](=O)[O-])OC(F)(F)F
Tpsa: 52.37
Logp: 3.56432
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrF₃NO₃
Molecular Weight:
300.03
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])OC(F)(F)F
Tpsa:
52.37
Logp:
3.56432
H Acceptors:
3
H Donors:
0
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: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: None
SMILES: CC1=CC(=C(C(=C1Cl)Cl)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.22882
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:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1Cl)Cl)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.22882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1