CS-0956632
1-(2-Amino-1-(2-bromophenyl)ethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060052-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956632-1g | In Stock | ₹ 86,415.60 |
CS-0956632 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
None
SMILES
O=C(O)C1(CCC1)C(C=2C=CC=CC2Br)CN
Tpsa
63.32
Logp
2.7463
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C=2C=CC=CC2Br)CN
Tpsa: 63.32
Logp: 2.7463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C=2C=CC=CC2Br)CN
Tpsa:
63.32
Logp:
2.7463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: None
SMILES: O=C(OCC)C(=O)NC1=NSC(=N1)C=2C=CC=CC2
Tpsa: 81.18
Logp: 1.7067
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
None
SMILES:
O=C(OCC)C(=O)NC1=NSC(=N1)C=2C=CC=CC2
Tpsa:
81.18
Logp:
1.7067
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: OCC1=NSC2=NC(=C(C(=C21)C)CO)C
Tpsa: 66.24
Logp: 1.29274
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
OCC1=NSC2=NC(=C(C(=C21)C)CO)C
Tpsa:
66.24
Logp:
1.29274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C=1C=C2C(=CC1Br)CCC2
Tpsa: 37.3
Logp: 2.636
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C=1C=C2C(=CC1Br)CCC2
Tpsa:
37.3
Logp:
2.636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1