CS-0342385
6,7-Dihydro-5H-[1]pyrindin-7-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1932614-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342385-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0342385-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0342385-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0342385-5g | In Stock | ₹ 1,05,752.16 |
CS-0342385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES
NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa
38.91
Logp
1.8712
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 67-Dihydro-5H-[1]pyrindin-7-ylamine dihydrochloride / 50mg / 495794878 / 69R0346S / 97.000 / 1932614-56-6 / [null] / 207.100 / C8H12Cl2N2 | eMolecules | ₹ 15,743.04 | |
 | 6,7-Dihydro-5H-[1]pyrindin-7-ylaminedihydrochloride | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 95,313.84 | |
 | 1932614-56-6 | 6,7-Dihydro-5H-[1]pyrindin-7-ylaminedihydrochloride | A2B Chem | ₹ 12,748.44 - ₹ 1,15,933.80 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES: NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 1.8712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine dihydrochloride
SMILES:
NC1CCC2=CC=CN=C12.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
1.8712
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: C₆H₉ClF₃NO₂
Molecular Weight: 219.59
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.0332
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:
C₆H₉ClF₃NO₂
Molecular Weight:
219.59
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C(F)(F)F)NCC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES:
CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
SMILES: C1=CC=C2C(=C1)[C@H](CO2)N.Cl
Tpsa: 35.25
Logp: 1.5006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N.Cl
Tpsa:
35.25
Logp:
1.5006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0