CS-0306683
2-(4-Chlorophenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 7382-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306683-1g | In Stock | ₹ 1,24,233.12 |
CS-0306683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
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-(4-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES
NC(NNC1=CC=C(Cl)C=C1)=S
Tpsa
50.08
Logp
1.5001
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7382-41-4 | 2-(4-Chlorophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
Compare Similar Items
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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-(4-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES: NC(NNC1=CC=C(Cl)C=C1)=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-(4-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES:
NC(NNC1=CC=C(Cl)C=C1)=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: CH₅N₃O
Molecular Weight: 75.07
Synonyms: N-Hydroxyguanidine
SMILES: NC(NO)=N
Tpsa: 82.13
Logp: -1.14133
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₅N₃O
Molecular Weight:
75.07
Synonyms:
N-Hydroxyguanidine
SMILES:
NC(NO)=N
Tpsa:
82.13
Logp:
-1.14133
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzyloxyurea
SMILES: NC(NOCC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.7865
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzyloxyurea
SMILES:
NC(NOCC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.7865
H Acceptors:
2
H Donors:
2
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: benzofuranyl amine
SMILES: NC(O1)=CC2=C1C=CC=C2
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
benzofuranyl amine
SMILES:
NC(O1)=CC2=C1C=CC=C2
Tpsa:
39.16
Logp:
2.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0