CS-0455398
2-(P-tolyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 7382-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455398-5g | In Stock | ₹ 1,31,898.00 |
CS-0455398 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,898.00
GST (18%): ₹ 23,741.64
Total Price: ₹ 1,55,639.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
Methyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate
SMILES
CC1=CC=C(NNC(N)=S)C=C1
Tpsa
50.08
Logp
1.15512
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7382-40-3 | Methyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: Methyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate
SMILES: CC1=CC=C(NNC(N)=S)C=C1
Tpsa: 50.08
Logp: 1.15512
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
Methyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate
SMILES:
CC1=CC=C(NNC(N)=S)C=C1
Tpsa:
50.08
Logp:
1.15512
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: C₁₆H₁₈Si
Molecular Weight: 238.40
Synonyms: 9-(Trimethylsilyl)fluorene
SMILES: C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 0
Logp: 4.6763
H Acceptors: 0
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:
C₁₆H₁₈Si
Molecular Weight:
238.40
Synonyms:
9-(Trimethylsilyl)fluorene
SMILES:
C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
0
Logp:
4.6763
H Acceptors:
0
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-nitro-4-Cinnolinol
SMILES: C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O
Tpsa: 89.15
Logp: 1.2436
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-nitro-4-Cinnolinol
SMILES:
C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O
Tpsa:
89.15
Logp:
1.2436
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-
SMILES: C1=CC=C2C(=C1)N=C(N2CCC(=O)O)O
Tpsa: 75.35
Logp: 1.2166
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-
SMILES:
C1=CC=C2C(=C1)N=C(N2CCC(=O)O)O
Tpsa:
75.35
Logp:
1.2166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3