CS-0319663
2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 63503-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319663-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0319663-5g | In Stock | ₹ 39,699.84 |
CS-0319663 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄OS
Molecular Weight
250.32
Synonyms
2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide
SMILES
O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1
Tpsa
83.8
Logp
1.26174
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63503-80-0 | 2-[(5,6-Dimethyl-1h-benzimidazol-2-yl)thio]acetohydrazide | A2B Chem | ₹ 30,716.04 - ₹ 76,832.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide
SMILES: O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1
Tpsa: 83.8
Logp: 1.26174
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide
SMILES:
O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1
Tpsa:
83.8
Logp:
1.26174
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: 6-trifluoropyridin-4-aMine
SMILES: C1=C(C(=C(F)N=C1F)F)N
Tpsa: 38.91
Logp: 1.0811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
6-trifluoropyridin-4-aMine
SMILES:
C1=C(C(=C(F)N=C1F)F)N
Tpsa:
38.91
Logp:
1.0811
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 3-(4-N-Butoxybenzoyl)Propionic Acid
SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
3-(4-N-Butoxybenzoyl)Propionic Acid
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 4-[(3-methyl-4-nitrophenoxy)acetyl]morpholine
SMILES: O=[N+](C1=CC=C(OCC(N2CCOCC2)=O)C=C1C)[O-]
Tpsa: 81.91
Logp: 1.14082
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
4-[(3-methyl-4-nitrophenoxy)acetyl]morpholine
SMILES:
O=[N+](C1=CC=C(OCC(N2CCOCC2)=O)C=C1C)[O-]
Tpsa:
81.91
Logp:
1.14082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4