CS-0364385
2-(2-Chlorophenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 877-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364385-5g | In Stock | ₹ 87,398.00 |
CS-0364385 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃S
Molecular Weight
201.68
Synonyms
2-(2-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES
ClC1=CC=CC=C1NNC(N)=S
Tpsa
50.08
Logp
1.5001
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877-52-1 | 2-(2-Chlorophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃S
Molecular Weight: 201.68
Synonyms: 2-(2-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES: ClC1=CC=CC=C1NNC(N)=S
Tpsa: 50.08
Logp: 1.5001
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:
C₇H₈ClN₃S
Molecular Weight:
201.68
Synonyms:
2-(2-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES:
ClC1=CC=CC=C1NNC(N)=S
Tpsa:
50.08
Logp:
1.5001
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: C₁₉H₂₀ClNO₃S
Molecular Weight: 377.89
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCCC2)NC(C3=C(Cl)C=CC=C3)=O)=O
Tpsa: 55.4
Logp: 5.0994
H Acceptors: 4
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:
C₁₉H₂₀ClNO₃S
Molecular Weight:
377.89
Synonyms:
ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCCC2)NC(C3=C(Cl)C=CC=C3)=O)=O
Tpsa:
55.4
Logp:
5.0994
H Acceptors:
4
H Donors:
1
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(2-CHLOROPHENOXY)THIOACETAMIDE
SMILES: ClC1=CC=CC=C1OCC(N)=S
Tpsa: 35.25
Logp: 2.0049
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(2-CHLOROPHENOXY)THIOACETAMIDE
SMILES:
ClC1=CC=CC=C1OCC(N)=S
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 1-Chloro-2-(1,3-dioxolan-2-ylmethyl)benzene
SMILES: C1=CC=C(C(=C1)CC2OCCO2)Cl
Tpsa: 18.46
Logp: 2.2554
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
1-Chloro-2-(1,3-dioxolan-2-ylmethyl)benzene
SMILES:
C1=CC=C(C(=C1)CC2OCCO2)Cl
Tpsa:
18.46
Logp:
2.2554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2