CS-0579861
2-(3-Nitrophenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 856070-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579861-1g | In Stock | ₹ 1,17,987.24 |
CS-0579861 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O₂S
Molecular Weight
212.23
Synonyms
Hydrazinecarbothioamide, 2-(3-nitrophenyl)
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)N
Tpsa
93.22
Logp
0.7549
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856070-91-2 | [(3-nitrophenyl)amino]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: Hydrazinecarbothioamide, 2-(3-nitrophenyl)
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)N
Tpsa: 93.22
Logp: 0.7549
H Acceptors: 4
H Donors: 3
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:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
Hydrazinecarbothioamide, 2-(3-nitrophenyl)
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC(=S)N
Tpsa:
93.22
Logp:
0.7549
H Acceptors:
4
H Donors:
3
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: C₅H₂N₂O₂S
Molecular Weight: 154.15
Synonyms: 2-NITRO-3-THIOPHENECARBONITRILE
SMILES: C1=CSC(=C1C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.52798
H Acceptors: 4
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:
C₅H₂N₂O₂S
Molecular Weight:
154.15
Synonyms:
2-NITRO-3-THIOPHENECARBONITRILE
SMILES:
C1=CSC(=C1C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.52798
H Acceptors:
4
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(O)CCCCCC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.6366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(O)CCCCCC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.6366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-Bromo-3-methyl-1H-quinolin-4-one
SMILES: OC1=C(C)C=NC2=CC=C(Br)C=C12
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-Bromo-3-methyl-1H-quinolin-4-one
SMILES:
OC1=C(C)C=NC2=CC=C(Br)C=C12
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0