CS-0701491
2-((1H-Benzo[d]imidazol-2-yl)thio)ethanamine
Manufacturer: ChemScene
CAS Number: 17124-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701491-5g | In Stock | ₹ 1,52,724.60 |
CS-0701491 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,724.60
GST (18%): ₹ 27,490.428
Total Price: ₹ 1,80,215.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
None
SMILES
NCCSC1=NC2=CC=CC=C2N1
Tpsa
54.7
Logp
1.6137
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17124-80-0 | 2-((1H-Benzo[d]imidazol-2-yl)thio)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: NCCSC1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 1.6137
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
NCCSC1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
1.6137
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: COC1=CC2=C(CCC3=C2N=C(N)S3)C=C1
Tpsa: 48.14
Logp: 2.4995
H Acceptors: 4
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
COC1=CC2=C(CCC3=C2N=C(N)S3)C=C1
Tpsa:
48.14
Logp:
2.4995
H Acceptors:
4
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa: 58.69
Logp: 1.5102
H Acceptors: 4
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa:
58.69
Logp:
1.5102
H Acceptors:
4
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: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: None
SMILES: Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa: 63.81
Logp: 1.89982
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
None
SMILES:
Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa:
63.81
Logp:
1.89982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1