CS-0457884
(6-(Thiophen-2-yl)pyridin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 913830-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457884-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0457884-1g | In Stock | ₹ 30,527.00 |
CS-0457884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂S
Molecular Weight
263.19
Synonyms
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride
SMILES
NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
3.1124
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913830-32-7 | (6-THIEN-2-YLPYRIDIN-3-YL)METHYLAMINE DIHYDROCHLORIDE | A2B Chem | ₹ 9,968.00 - ₹ 46,013.00 |
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
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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: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: (6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride
SMILES: NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.1124
H Acceptors: 3
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride
SMILES:
NCC1=CC=C(C2=CC=CS2)N=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.1124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES: O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa: 29.1
Logp: 2.0101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES:
O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa:
29.1
Logp:
2.0101
H Acceptors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.17228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.17228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: None
SMILES: O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O
Tpsa: 46.61
Logp: 1.6024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O
Tpsa:
46.61
Logp:
1.6024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3