CS-0358573
2-(3,4-Dichlorophenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 13124-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0358573-100g | In Stock | ₹ 1,12,585.00 |
CS-0358573 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂N₃S
Molecular Weight
236.12
Synonyms
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
SMILES
NC(NNC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa
50.08
Logp
2.1535
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13124-09-9 | 2-(3,4-Dichlorophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 2,492.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: 2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
SMILES: NC(NNC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa: 50.08
Logp: 2.1535
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:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide
SMILES:
NC(NNC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa:
50.08
Logp:
2.1535
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Pyridine, 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-methyl-
SMILES: CC1=C(C2=NCCC2)N=CC=C1
Tpsa: 25.25
Logp: 1.97292
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Pyridine, 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-methyl-
SMILES:
CC1=C(C2=NCCC2)N=CC=C1
Tpsa:
25.25
Logp:
1.97292
H Acceptors:
2
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: CC1=CN2C(=C(C3=CC(=C(C=C3)OC)OC)N=C2C=C1)C=O
Tpsa: 52.83
Logp: 3.13942
H Acceptors: 5
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC1=CN2C(=C(C3=CC(=C(C=C3)OC)OC)N=C2C=C1)C=O
Tpsa:
52.83
Logp:
3.13942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 7,3',4'-Trimethoxyflavone
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C3=CC(=C(C=C3)OC)OC)O2
Tpsa: 57.9
Logp: 3.4858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
7,3',4'-Trimethoxyflavone
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C3=CC(=C(C=C3)OC)OC)O2
Tpsa:
57.9
Logp:
3.4858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4