CS-0375995
6,7-Dihydro-5H-cyclopenta[c]pyridin-6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1909318-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375995-1g | In Stock | ₹ 1,77,280.32 |
CS-0375995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
5H,6H,7H-cyclopenta[c]pyridin-6-amine dihydrochloride
SMILES
NC(C1)CC2=C1C=CN=C2.Cl.Cl
Tpsa
38.91
Logp
1.3511
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909318-69-9 | 5H,6H,7H-cyclopenta[c]pyridin-6-amine dihydrochloride | A2B Chem | ₹ 1,01,559.72 - ₹ 3,69,020.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 5H,6H,7H-cyclopenta[c]pyridin-6-amine dihydrochloride
SMILES: NC(C1)CC2=C1C=CN=C2.Cl.Cl
Tpsa: 38.91
Logp: 1.3511
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
5H,6H,7H-cyclopenta[c]pyridin-6-amine dihydrochloride
SMILES:
NC(C1)CC2=C1C=CN=C2.Cl.Cl
Tpsa:
38.91
Logp:
1.3511
H Acceptors:
2
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: C₆H₃NO₃
Molecular Weight: 137.09
Synonyms: 2-Ethynyl-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C#C)O1)O
Tpsa: 63.33
Logp: 0.3541
H Acceptors: 3
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:
C₆H₃NO₃
Molecular Weight:
137.09
Synonyms:
2-Ethynyl-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C#C)O1)O
Tpsa:
63.33
Logp:
0.3541
H Acceptors:
3
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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 61.09
Logp: 2.27528
H Acceptors: 2
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
61.09
Logp:
2.27528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)SC(C)=N2)O1
Tpsa: 31.35
Logp: 2.05914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)SC(C)=N2)O1
Tpsa:
31.35
Logp:
2.05914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1