CS-0251427
Benzyl(cyclobutylmethyl)amine
Manufacturer: ChemScene
CAS Number: 356539-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0251427-1g | In Stock | ₹ 8,470.44 |
CS-0251427 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
N-benzyl-1-cyclobutylmethanamine
SMILES
C1=CC=C(C=C1)CNCC2CCC2
Tpsa
12.03
Logp
2.5763
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Cyclobutylmethyl)(phenyl)methanamine | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 18,138.72 | |
 | 356539-83-8 | N-(Cyclobutylmethyl)(phenyl)methanamine | A2B Chem | ₹ 9,753.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-benzyl-1-cyclobutylmethanamine
SMILES: C1=CC=C(C=C1)CNCC2CCC2
Tpsa: 12.03
Logp: 2.5763
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-benzyl-1-cyclobutylmethanamine
SMILES:
C1=CC=C(C=C1)CNCC2CCC2
Tpsa:
12.03
Logp:
2.5763
H Acceptors:
1
H Donors:
1
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: NCCN(C)C1CC1
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
NCCN(C)C1CC1
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 2-Hydroxythiobenzamide
SMILES: NC(C1=CC=CC=C1O)=S
Tpsa: 46.25
Logp: 1.0264
H Acceptors: 2
H Donors: 2
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
2-Hydroxythiobenzamide
SMILES:
NC(C1=CC=CC=C1O)=S
Tpsa:
46.25
Logp:
1.0264
H Acceptors:
2
H Donors:
2
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: pyrrole-3,4-dicarboxylic acid
SMILES: C1=C(C(=CN1)C(=O)O)C(=O)O
Tpsa: 90.39
Logp: 0.4111
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
pyrrole-3,4-dicarboxylic acid
SMILES:
C1=C(C(=CN1)C(=O)O)C(=O)O
Tpsa:
90.39
Logp:
0.4111
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2