CS-0543981
N-(1H-benzo[d]imidazol-2-yl)-2-mercaptoacetamide
Manufacturer: ChemScene
CAS Number: 67458-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543981-1g | In Stock | ₹ 85,731.12 |
CS-0543981 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa
57.78
Logp
1.4312
H Acceptors
3
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa: 57.78
Logp: 1.4312
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa:
57.78
Logp:
1.4312
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O₄S
Molecular Weight: 383.29
Synonyms: 2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]-N,N-diethylacetamide
SMILES: CCN(CC)C(=O)CN(C1=CC(=C(C=C1Cl)Cl)OC)S(=O)(=O)C
Tpsa: 66.92
Logp: 2.6364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O₄S
Molecular Weight:
383.29
Synonyms:
2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]-N,N-diethylacetamide
SMILES:
CCN(CC)C(=O)CN(C1=CC(=C(C=C1Cl)Cl)OC)S(=O)(=O)C
Tpsa:
66.92
Logp:
2.6364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: None
SMILES: CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 46.92
Logp: 1.8011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
None
SMILES:
CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
46.92
Logp:
1.8011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: None
SMILES: C=CCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 46.92
Logp: 2.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
None
SMILES:
C=CCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
46.92
Logp:
2.3573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4