CS-0225181
[1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1423991-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225181-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0225181-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0225181-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0225181-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0225181-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0225181-5g | In Stock | ₹ 3,97,741.00 |
| 10g | CS-0225181-10g | In Stock | ₹ 5,89,803.00 |
CS-0225181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
None
SMILES
NCC1(C2=CC=NC=C2)CCCC1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.6957
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423991-72-3 | [1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P305+P351+P338-P330-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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: NCC1(C2=CC=NC=C2)CCCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.6957
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
NCC1(C2=CC=NC=C2)CCCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.6957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂F₃N₂O
Molecular Weight: 305.12
Synonyms: 2-(2-Amino-2-methylpropoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
SMILES: CC(N)(C)COC1=NC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa: 48.14
Logp: 3.2917
H Acceptors: 3
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:
C₁₀H₁₃Cl₂F₃N₂O
Molecular Weight:
305.12
Synonyms:
2-(2-Amino-2-methylpropoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
SMILES:
CC(N)(C)COC1=NC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa:
48.14
Logp:
3.2917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: ([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
SMILES: C1=CC(=CC(=C1)N2C=CN=C2SCC(=O)O)F
Tpsa: 55.12
Logp: 2.1881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2SCC(=O)O)F
Tpsa:
55.12
Logp:
2.1881
H Acceptors:
4
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: Ethyl 5-amino-1-(3-pyridinyl)-1H-imidazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=CN=C2)C=N1)OCC
Tpsa: 83.03
Logp: 1.0262
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
Ethyl 5-amino-1-(3-pyridinyl)-1H-imidazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=CN=C2)C=N1)OCC
Tpsa:
83.03
Logp:
1.0262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3