CS-0328206
2-(2-Chlorobenzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 26036-04-4
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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
C₁₄H₁₂ClN₃OS
Molecular Weight
305.78
Synonyms
2-(2-Chlorobenzoyl)-N-phenylhydrazinecarbothioamide
SMILES
S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2Cl)=O
Tpsa
53.16
Logp
2.9714
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26036-04-4 | 1-(2-Chlorobenzoyl)-4-phenyl-3-thiosemicarbazide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: 2-(2-Chlorobenzoyl)-N-phenylhydrazinecarbothioamide
SMILES: S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2Cl)=O
Tpsa: 53.16
Logp: 2.9714
H Acceptors: 2
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:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
2-(2-Chlorobenzoyl)-N-phenylhydrazinecarbothioamide
SMILES:
S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2Cl)=O
Tpsa:
53.16
Logp:
2.9714
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC(CCC2)=C2NC1=O)OCC
Tpsa: 59.16
Logp: 1.0403
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC(CCC2)=C2NC1=O)OCC
Tpsa:
59.16
Logp:
1.0403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: phenylethyl methyl carbamate
SMILES: COC(NCCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 1.5851
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
phenylethyl methyl carbamate
SMILES:
COC(NCCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
1.5851
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: C₁₀H₁₀ClNS₂
Molecular Weight: 243.78
Synonyms: 2-[(3-Chloropropyl)sulfanyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(SCCCCl)S2
Tpsa: 12.89
Logp: 4.0173
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNS₂
Molecular Weight:
243.78
Synonyms:
2-[(3-Chloropropyl)sulfanyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(SCCCCl)S2
Tpsa:
12.89
Logp:
4.0173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4