CS-0160926
4,5,6,7-Tetrahydrobenzo[b]thiophen-2-amine oxalate
Manufacturer: ChemScene
CAS Number: 1216924-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160926-1g | In Stock | ₹ 1,20,328.00 |
CS-0160926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
95%
MDL No
MFCD07357601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
NC1=CC(CCCC2)=C2S1.O=C(O)C(O)=O
Tpsa
100.62
Logp
1.3647
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophen-2-amine, 4,5,6,7-tetrahydro-, ethanedioate (1:1) | Aaron Chemicals LLC | ₹ 17,088.00 - ₹ 29,548.00 | |
 | 1216924-54-7 | 4,5,6,7-Tetrahydrobenzo[b]thiophen-2-amine oxalate | A2B Chem | ₹ 15,308.00 - ₹ 26,166.00 |
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
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Purity: 95%
MDL No: MFCD07357601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=CC(CCCC2)=C2S1.O=C(O)C(O)=O
Tpsa: 100.62
Logp: 1.3647
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07357601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=CC(CCCC2)=C2S1.O=C(O)C(O)=O
Tpsa:
100.62
Logp:
1.3647
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16875645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃O
Molecular Weight: 214.09
Synonyms: None
SMILES: [H]Cl.[H]Cl.[H]O[H].C1(NC=N2)=C2CCNC1
Tpsa: 72.21
Logp: 0.0743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16875645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃O
Molecular Weight:
214.09
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.[H]O[H].C1(NC=N2)=C2CCNC1
Tpsa:
72.21
Logp:
0.0743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29058983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Azatricyclo[5.2.1.02,6]deca-2(6),4-diene-4-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C3CCC2C3)O
Tpsa: 53.09
Logp: 2.0776
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Azatricyclo[5.2.1.02,6]deca-2(6),4-diene-4-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C3CCC2C3)O
Tpsa:
53.09
Logp:
2.0776
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24539449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₄S₂
Molecular Weight: 502.90
Synonyms: None
SMILES: CCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCC)=CS2)=C1
Tpsa: 0
Logp: 12.4034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 23
Purity:
97%
MDL No:
MFCD24539449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₄S₂
Molecular Weight:
502.90
Synonyms:
None
SMILES:
CCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCC)=CS2)=C1
Tpsa:
0
Logp:
12.4034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
23