CS-0542904
(E)-N'-((2-chlorophenyl)carbamothioyl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 99590-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0542904-250mg | In Stock | ₹ 81,613.00 |
CS-0542904 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃S
Molecular Weight
241.74
Synonyms
N-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES
CN(C)/C=N/C(=S)NC1=CC=CC=C1Cl
Tpsa
27.63
Logp
2.6267
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99590-59-7 | 1-(2-chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₁₂ClN₃S
Molecular Weight: 241.74
Synonyms: N-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES: CN(C)/C=N/C(=S)NC1=CC=CC=C1Cl
Tpsa: 27.63
Logp: 2.6267
H Acceptors: 1
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:
C₁₀H₁₂ClN₃S
Molecular Weight:
241.74
Synonyms:
N-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES:
CN(C)/C=N/C(=S)NC1=CC=CC=C1Cl
Tpsa:
27.63
Logp:
2.6267
H Acceptors:
1
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: C₁₈H₁₆N₄O₂
Molecular Weight: 320.35
Synonyms: [2-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID
SMILES: CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)O
Tpsa: 72.94
Logp: 2.82732
H Acceptors: 5
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:
C₁₈H₁₆N₄O₂
Molecular Weight:
320.35
Synonyms:
[2-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID
SMILES:
CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)O
Tpsa:
72.94
Logp:
2.82732
H Acceptors:
5
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 2-(6-AMINO-2-OXO-BENZOOXAZOL-3-YL)-N,N-DIMETHYL-ACETAMIDE
SMILES: CN(C)C(=O)CN1C2=C(C=C(C=C2)N)OC1=O
Tpsa: 81.47
Logp: 0.2649
H Acceptors: 5
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
2-(6-AMINO-2-OXO-BENZOOXAZOL-3-YL)-N,N-DIMETHYL-ACETAMIDE
SMILES:
CN(C)C(=O)CN1C2=C(C=C(C=C2)N)OC1=O
Tpsa:
81.47
Logp:
0.2649
H Acceptors:
5
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: C₁₄H₁₅Cl₂N₃O
Molecular Weight: 312.19
Synonyms: N-tert-butyl-N-(2,2-dichloroethenyl)-1H-1,3-benzodiazole-1-carboxamide
SMILES: CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=NC2=CC=CC=C21
Tpsa: 38.13
Logp: 4.3814
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅Cl₂N₃O
Molecular Weight:
312.19
Synonyms:
N-tert-butyl-N-(2,2-dichloroethenyl)-1H-1,3-benzodiazole-1-carboxamide
SMILES:
CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=NC2=CC=CC=C21
Tpsa:
38.13
Logp:
4.3814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1