CS-0119714
1-Methylcyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 102014-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119714-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0119714-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0119714-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0119714-5g | In Stock | ₹ 1,36,553.76 |
CS-0119714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98+%
MDL No
MFCD11858044
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClN
Molecular Weight
135.64
Synonyms
1-Methylcyclopentylamine hydrochloride
SMILES
NC1(C)CCCC1.[H]Cl
Tpsa
26.02
Logp
1.6996
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Amino-1-methylcyclopentane hydrochloride 97% | 102014-58-4 | MFCD11858044 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,617.27 | |
 | 1-Amino-1-methylcyclopentane hydrochloride | Sigma Aldrich | ₹ 13,509.60 | |
 | 102014-58-4 | 1-Methylcyclopentan-1-amine hydrochloride | A2B Chem | ₹ 4,534.68 - ₹ 18,309.84 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD11858044
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 1-Methylcyclopentylamine hydrochloride
SMILES: NC1(C)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11858044
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
1-Methylcyclopentylamine hydrochloride
SMILES:
NC1(C)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: 5-BROMO-3-HYDROXYBENZYL ALCOHOL
SMILES: OCC1=CC(O)=CC(Br)=C1
Tpsa: 40.46
Logp: 1.647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
5-BROMO-3-HYDROXYBENZYL ALCOHOL
SMILES:
OCC1=CC(O)=CC(Br)=C1
Tpsa:
40.46
Logp:
1.647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13178316
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 4-amino-2-nitro-benzaldehyde
SMILES: O=CC1=CC=C(N)C=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13178316
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
4-amino-2-nitro-benzaldehyde
SMILES:
O=CC1=CC=C(N)C=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19231629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: None
SMILES: O=C(O)C(C)(C)C(F)F
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19231629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C(F)F
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2