CS-0328109
N-methyl-2-(3-nitrobenzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 292644-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328109-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0328109-5g | In Stock | ₹ 41,118.00 |
CS-0328109 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₃S
Molecular Weight
254.27
Synonyms
None
SMILES
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
96.3
Logp
0.3335
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292644-28-1 | N-Methyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,575.00 - ₹ 45,301.00 |
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: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 96.3
Logp: 0.3335
H Acceptors: 4
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
O=C(NNC(NC)=S)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
96.3
Logp:
0.3335
H Acceptors:
4
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: N-[4-(trifluoromethyl)phenyl]propanamide
SMILES: CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 29.1
Logp: 3.0539
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
N-[4-(trifluoromethyl)phenyl]propanamide
SMILES:
CCC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
29.1
Logp:
3.0539
H Acceptors:
1
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: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 6-Amino-2,3-difluoronitrobenzene
SMILES: C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
H Donors: 1
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:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
6-Amino-2,3-difluoronitrobenzene
SMILES:
C1=CC(=C(C(=C1F)F)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98% N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₄O₄
Molecular Weight: 562.66
Synonyms: 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa: 79.16
Logp: 7.3452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98% N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₄O₄
Molecular Weight:
562.66
Synonyms:
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C6=C(C=C(C=C6)N(CC)CC)O2
Tpsa:
79.16
Logp:
7.3452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8