CS-0341437
6,7-Dihydro-5H-[2]pyrindin-7-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2305079-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341437-50mg | In Stock | ₹ 18,652.08 |
| 100mg | CS-0341437-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0341437-250mg | In Stock | ₹ 43,464.48 |
| 500mg | CS-0341437-500mg | In Stock | ₹ 71,014.80 |
| 1g | CS-0341437-1g | In Stock | ₹ 88,126.80 |
CS-0341437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
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
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
None
SMILES
NC1CCC2=C1C=NC=C2.[H]Cl.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-[2]pyrindin-7-ylamine dihydrochloride / 50mg / 586133083 / 69R1167S / 97.000 / 2305079-87-0 / [null] / 207.100 / C8H12Cl2N2 | eMolecules | ₹ 37,531.75 | |
 | 2305079-87-0 | 6,7-Dihydro-5H-[2]pyrindin-7-ylaminedihydrochloride | A2B Chem | ₹ 18,224.28 - ₹ 47,913.60 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: None
SMILES: NC1CCC2=C1C=NC=C2.[H]Cl.Cl
Tpsa: 38.91
Logp: 1.8712
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
None
SMILES:
NC1CCC2=C1C=NC=C2.[H]Cl.Cl
Tpsa:
38.91
Logp:
1.8712
H Acceptors:
2
H Donors:
1
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-aMino-4-broMo-2-Methylisoindolin-1-one
SMILES: CN1CC2=C(C(=CC=C2Br)N)C1=O
Tpsa: 46.33
Logp: 1.6169
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-aMino-4-broMo-2-Methylisoindolin-1-one
SMILES:
CN1CC2=C(C(=CC=C2Br)N)C1=O
Tpsa:
46.33
Logp:
1.6169
H Acceptors:
2
H Donors:
1
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: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: (1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES: N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
(1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES:
N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa: 40.54
Logp: 2.6981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa:
40.54
Logp:
2.6981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3