CS-0455674
2-(3-Bromophenyl)-2-(pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1218640-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455674-5g | In Stock | ₹ 1,25,944.32 |
CS-0455674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,944.32
GST (18%): ₹ 22,669.978
Total Price: ₹ 1,48,614.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
C1CCN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa
40.54
Logp
2.6706
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1CCN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.6706
H Acceptors: 2
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1CCN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.6706
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Isopropyl-2-piperidinecarboxylic acid
SMILES: CC(C)N1CCCCC1C(=O)O
Tpsa: 40.54
Logp: 1.3339
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Isopropyl-2-piperidinecarboxylic acid
SMILES:
CC(C)N1CCCCC1C(=O)O
Tpsa:
40.54
Logp:
1.3339
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: C₁₁H₁₀BrN₃O₂S
Molecular Weight: 328.19
Synonyms: N-(5-bromo-pyrazine-2-yl)-4-methyl-benzenesulfonamide
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=NC(=CN2)Br
Tpsa: 71.95
Logp: 2.34832
H Acceptors: 4
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:
C₁₁H₁₀BrN₃O₂S
Molecular Weight:
328.19
Synonyms:
N-(5-bromo-pyrazine-2-yl)-4-methyl-benzenesulfonamide
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=NC(=CN2)Br
Tpsa:
71.95
Logp:
2.34832
H Acceptors:
4
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 2-(3-Chlorophenyl)-N-cyanoethanimidamide
SMILES: C1=CC(=CC(=C1)Cl)CC(=N)NC#N
Tpsa: 59.67
Logp: 1.93045
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
2-(3-Chlorophenyl)-N-cyanoethanimidamide
SMILES:
C1=CC(=CC(=C1)Cl)CC(=N)NC#N
Tpsa:
59.67
Logp:
1.93045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2