CS-0037963
(1-Methylcyclopentyl)methanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1269152-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0037963-500mg | In Stock | ₹ 70,758.12 |
CS-0037963 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
(1-methylcyclopentyl)methanamine hydrochloride
SMILES
CC1(CCCC1)CN.Cl
Tpsa
26.02
Logp
1.9472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: (1-methylcyclopentyl)methanamine hydrochloride
SMILES: CC1(CCCC1)CN.Cl
Tpsa: 26.02
Logp: 1.9472
H Acceptors: 1
H Donors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
(1-methylcyclopentyl)methanamine hydrochloride
SMILES:
CC1(CCCC1)CN.Cl
Tpsa:
26.02
Logp:
1.9472
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC(=O)N2C(=CC=CC2=N1)C
Tpsa: 34.37
Logp: 1.31134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=CC=CC2=N1)C
Tpsa:
34.37
Logp:
1.31134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16999959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 2-Bromo-4-hydroxybenzoicacid
SMILES: C1=CC(=C(C=C1O)Br)C(=O)O
Tpsa: 57.53
Logp: 1.8529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
2-Bromo-4-hydroxybenzoicacid
SMILES:
C1=CC(=C(C=C1O)Br)C(=O)O
Tpsa:
57.53
Logp:
1.8529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Methyl 4-benzyloxybenzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.0522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Methyl 4-benzyloxybenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.0522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4