CS-0517739
8H-thieno[2,3-b]indole
Manufacturer: ChemScene
CAS Number: 23989-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517739-250mg | In Stock | ₹ 1,20,896.28 |
CS-0517739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,896.28
GST (18%): ₹ 21,761.33
Total Price: ₹ 1,42,657.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NS
Molecular Weight
173.23
Synonyms
None
SMILES
C1(N2)=C(C=CS1)C3=C2C=CC=C3
Tpsa
15.79
Logp
3.3826
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23989-12-0 | 8H-thieno[2,3-b]indole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NS
Molecular Weight: 173.23
Synonyms: None
SMILES: C1(N2)=C(C=CS1)C3=C2C=CC=C3
Tpsa: 15.79
Logp: 3.3826
H Acceptors: 1
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:
C₁₀H₇NS
Molecular Weight:
173.23
Synonyms:
None
SMILES:
C1(N2)=C(C=CS1)C3=C2C=CC=C3
Tpsa:
15.79
Logp:
3.3826
H Acceptors:
1
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Hydroxylamine, O-(5-bromo-2-methoxybenzyl)-
SMILES: NOCC1=CC(Br)=CC=C1OC
Tpsa: 44.48
Logp: 1.848
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Hydroxylamine, O-(5-bromo-2-methoxybenzyl)-
SMILES:
NOCC1=CC(Br)=CC=C1OC
Tpsa:
44.48
Logp:
1.848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06304628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: [2-(2-CHlorophenoxy)ethyl]dimethylamine
SMILES: CN(CCOC1=CC=CC=C1Cl)C
Tpsa: 12.47
Logp: 2.2804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06304628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
[2-(2-CHlorophenoxy)ethyl]dimethylamine
SMILES:
CN(CCOC1=CC=CC=C1Cl)C
Tpsa:
12.47
Logp:
2.2804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09864786
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄S
Molecular Weight: 315.43
Synonyms: None
SMILES: SCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Tpsa: 63.68
Logp: 3.0343
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09864786
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄S
Molecular Weight:
315.43
Synonyms:
None
SMILES:
SCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Tpsa:
63.68
Logp:
3.0343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11