CS-0221250
4-(1h-1,3-Benzodiazol-2-ylsulfanyl)aniline
Manufacturer: ChemScene
CAS Number: 956-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221250-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0221250-250mg | In Stock | ₹ 13,604.04 |
CS-0221250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
4-(1H-benzimidazol-2-ylthio)aniline
SMILES
NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa
54.7
Logp
3.2963
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956-13-8 | 4-(1H-Benzimidazol-2-ylthio)aniline | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 4-(1H-benzimidazol-2-ylthio)aniline
SMILES: NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa: 54.7
Logp: 3.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
4-(1H-benzimidazol-2-ylthio)aniline
SMILES:
NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa:
54.7
Logp:
3.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(CCCC)C(C)=C1
Tpsa: 66.02
Logp: 2.89662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(CCCC)C(C)=C1
Tpsa:
66.02
Logp:
2.89662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-piperidin-1-yl-1,3-thiazol-4(5H)-one
SMILES: O=C1N=C(N2CCCCC2)SC1
Tpsa: 32.67
Logp: 1.1017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-piperidin-1-yl-1,3-thiazol-4(5H)-one
SMILES:
O=C1N=C(N2CCCCC2)SC1
Tpsa:
32.67
Logp:
1.1017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC)Br)C(=O)O
Tpsa: 55.76
Logp: 2.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC)Br)C(=O)O
Tpsa:
55.76
Logp:
2.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4