CS-0209877
(1-(3-Chlorophenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 115816-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209877-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0209877-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0209877-1g | In Stock | ₹ 54,201.00 |
CS-0209877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95+%
MDL No
MFCD09904043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
OTAVA-BB 1059297
SMILES
C1=CC(=CC(=C1)Cl)C2(CCC2)CN
Tpsa
26.02
Logp
2.7204
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanemethanamine, 1-(3-chlorophenyl)- | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 42,631.00 | |
 | 115816-34-7 | (1-(3-Chlorophenyl)cyclobutyl)methanamine | A2B Chem | ₹ 4,628.00 - ₹ 18,601.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD09904043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: OTAVA-BB 1059297
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)CN
Tpsa: 26.02
Logp: 2.7204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09904043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
OTAVA-BB 1059297
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)CN
Tpsa:
26.02
Logp:
2.7204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11179682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-cyclopropyl-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(C2CC2)C(C)=N3)C3=C1)O
Tpsa: 55.12
Logp: 2.37782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11179682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-cyclopropyl-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(C2CC2)C(C)=N3)C3=C1)O
Tpsa:
55.12
Logp:
2.37782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04685309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(NC2CC2)=O
Tpsa: 29.1
Logp: 2.1834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04685309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(NC2CC2)=O
Tpsa:
29.1
Logp:
2.1834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00029781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-((2-Bromophenyl)amino)acetic acid
SMILES: C1=CC=C(C(=C1)Br)NCC(=O)O
Tpsa: 49.33
Logp: 1.9456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00029781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-((2-Bromophenyl)amino)acetic acid
SMILES:
C1=CC=C(C(=C1)Br)NCC(=O)O
Tpsa:
49.33
Logp:
1.9456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3