CS-0236439
1-{1h,4h,5h,6h-cyclopenta[c]pyrazol-3-yl}methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1439905-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0236439-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0236439-5g | In Stock | ₹ 45,835.00 |
| 10g | CS-0236439-10g | In Stock | ₹ 72,713.00 |
CS-0236439 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride
SMILES
C1CC2=C(C1)NN=C2CN.Cl.Cl
Tpsa
54.7
Logp
1.2007
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439905-47-1 | (1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride | A2B Chem | ₹ 9,078.00 - ₹ 22,339.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: (1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride
SMILES: C1CC2=C(C1)NN=C2CN.Cl.Cl
Tpsa: 54.7
Logp: 1.2007
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride
SMILES:
C1CC2=C(C1)NN=C2CN.Cl.Cl
Tpsa:
54.7
Logp:
1.2007
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa: 12.03
Logp: 2.90754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
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:
3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC=C(C)C2=C1NCC(C)C2
Tpsa:
12.03
Logp:
2.90754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: 4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES: OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa: 46.25
Logp: 2.0198
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES:
OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa:
46.25
Logp:
2.0198
H Acceptors:
2
H Donors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES: CC1=CC(=NO1)CCN
Tpsa: 52.05
Logp: 0.48422
H Acceptors: 3
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES:
CC1=CC(=NO1)CCN
Tpsa:
52.05
Logp:
0.48422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2