CS-0217402
1-{thieno[3,2-b]thiophen-2-yl}methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172699-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217402-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0217402-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0217402-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0217402-500mg | In Stock | ₹ 55,442.88 |
| 1g | CS-0217402-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0217402-5g | In Stock | ₹ 2,05,686.24 |
| 10g | CS-0217402-10g | In Stock | ₹ 3,05,106.96 |
CS-0217402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNS₂
Molecular Weight
205.73
Synonyms
2-AMINOMETHYLTHIENO[3,2-B]THIOPHENE HYDROCHLORIDE
SMILES
NCC1=CC2=C(C=CS2)S1.[H]Cl
Tpsa
26.02
Logp
2.8433
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172699-35-2 | 2-(Aminomethyl)thieno[3,2-b]thiophene hydrochloride | A2B Chem | ₹ 24,555.72 - ₹ 89,410.20 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNS₂
Molecular Weight: 205.73
Synonyms: 2-AMINOMETHYLTHIENO[3,2-B]THIOPHENE HYDROCHLORIDE
SMILES: NCC1=CC2=C(C=CS2)S1.[H]Cl
Tpsa: 26.02
Logp: 2.8433
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:
C₇H₈ClNS₂
Molecular Weight:
205.73
Synonyms:
2-AMINOMETHYLTHIENO[3,2-B]THIOPHENE HYDROCHLORIDE
SMILES:
NCC1=CC2=C(C=CS2)S1.[H]Cl
Tpsa:
26.02
Logp:
2.8433
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: C₉H₄BrF₃O
Molecular Weight: 265.03
Synonyms: 2-Bromo-4-(trifluoromethoxy)phenylacetylene
SMILES: FC(F)(F)OC1=CC=C(C#C)C(Br)=C1
Tpsa: 9.23
Logp: 3.329
H Acceptors: 1
H Donors: 0
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:
C₉H₄BrF₃O
Molecular Weight:
265.03
Synonyms:
2-Bromo-4-(trifluoromethoxy)phenylacetylene
SMILES:
FC(F)(F)OC1=CC=C(C#C)C(Br)=C1
Tpsa:
9.23
Logp:
3.329
H Acceptors:
1
H Donors:
0
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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 9,9-Dimethylfluorene-2-carboxylic Acid
SMILES: CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O
Tpsa: 37.3
Logp: 3.6911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
9,9-Dimethylfluorene-2-carboxylic Acid
SMILES:
CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O
Tpsa:
37.3
Logp:
3.6911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1