CS-0462567
2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid hydrate
Manufacturer: ChemScene
CAS Number: 1269384-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462567-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0462567-10g | In Stock | ₹ 16,256.40 |
CS-0462567 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O.O
Tpsa
97.48
Logp
1.22332
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269384-68-0 | [(5-Methyl-1h-benzimidazol-2-yl)thio]acetic acid hydrate | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O.O
Tpsa: 97.48
Logp: 1.22332
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O.O
Tpsa:
97.48
Logp:
1.22332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09801048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₄
Molecular Weight: 241.09
Synonyms: None
SMILES: BrC=1C=CC2=NN=C(NCC)N2C1
Tpsa: 42.22
Logp: 1.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09801048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₄
Molecular Weight:
241.09
Synonyms:
None
SMILES:
BrC=1C=CC2=NN=C(NCC)N2C1
Tpsa:
42.22
Logp:
1.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂F₃N₂O₂
Molecular Weight: 311.04
Synonyms: 6,7-DICHLORO-3-TRIFLUOROMETHYLQUINOXALINE-2-CARBOXYLIC ACID
SMILES: C1=C(C(=CC2=NC(=C(C(=O)O)N=C12)C(F)(F)F)Cl)Cl
Tpsa: 63.08
Logp: 3.6536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂F₃N₂O₂
Molecular Weight:
311.04
Synonyms:
6,7-DICHLORO-3-TRIFLUOROMETHYLQUINOXALINE-2-CARBOXYLIC ACID
SMILES:
C1=C(C(=CC2=NC(=C(C(=O)O)N=C12)C(F)(F)F)Cl)Cl
Tpsa:
63.08
Logp:
3.6536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: 4-CHLORO-6-(N,N-DIETHYLAMINO)PYRIMIDINE
SMILES: CCN(CC)C1=NC=NC(=C1)Cl
Tpsa: 29.02
Logp: 1.9762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
4-CHLORO-6-(N,N-DIETHYLAMINO)PYRIMIDINE
SMILES:
CCN(CC)C1=NC=NC(=C1)Cl
Tpsa:
29.02
Logp:
1.9762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3