CS-0329078
2-Methyl-1H-imidazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 129486-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329078-1g | In Stock | ₹ 6,230.00 |
CS-0329078 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃S
Molecular Weight
141.19
Synonyms
1H-Imidazole-5-carbothioamide,2-methyl
SMILES
S=C(C1=CNC(C)=N1)N
Tpsa
54.7
Logp
0.35232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129486-91-5 | 2-Methyl-1h-imidazole-4-carbothioamide | A2B Chem | ₹ 7,476.00 |
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-5-carbothioamide,2-methyl
SMILES: S=C(C1=CNC(C)=N1)N
Tpsa: 54.7
Logp: 0.35232
H Acceptors: 2
H Donors: 2
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-5-carbothioamide,2-methyl
SMILES:
S=C(C1=CNC(C)=N1)N
Tpsa:
54.7
Logp:
0.35232
H Acceptors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid,3,4-difluoro-,ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)F)F
Tpsa: 26.3
Logp: 2.0704
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid,3,4-difluoro-,ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)F
Tpsa:
26.3
Logp:
2.0704
H Acceptors:
2
H Donors:
0
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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: None
SMILES: C1=C(C=NC(=C1C=O)Cl)C=O
Tpsa: 47.03
Logp: 1.36
H Acceptors: 3
H Donors: 0
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:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
None
SMILES:
C1=C(C=NC(=C1C=O)Cl)C=O
Tpsa:
47.03
Logp:
1.36
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(2-FURYL)-N-PHENYLACRYLAMIDE
SMILES: O=C(/C=C/C1=CC=CO1)NC2=CC=CC=C2
Tpsa: 42.24
Logp: 2.9315
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(2-FURYL)-N-PHENYLACRYLAMIDE
SMILES:
O=C(/C=C/C1=CC=CO1)NC2=CC=CC=C2
Tpsa:
42.24
Logp:
2.9315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3