CS-0319649
N-phenyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 64612-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319649-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0319649-5g | In Stock | ₹ 41,207.00 |
CS-0319649 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS₂
Molecular Weight
277.37
Synonyms
SMR000229534
SMILES
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CS2
Tpsa
53.16
Logp
2.3795
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64612-84-6 | N-Phenyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS₂
Molecular Weight: 277.37
Synonyms: SMR000229534
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CS2
Tpsa: 53.16
Logp: 2.3795
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS₂
Molecular Weight:
277.37
Synonyms:
SMR000229534
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CS2
Tpsa:
53.16
Logp:
2.3795
H Acceptors:
3
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NCCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.1084
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NCCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.1084
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 4,6-dimethyl-3-pyrrol-1-yl-, methyl ester
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)OC)S2)N3C=CC=C3)C
Tpsa: 44.12
Logp: 3.49044
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 4,6-dimethyl-3-pyrrol-1-yl-, methyl ester
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)OC)S2)N3C=CC=C3)C
Tpsa:
44.12
Logp:
3.49044
H Acceptors:
5
H Donors:
0
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: N-(2-Chloro-benzyl)-2-cyano-acetamide
SMILES: O=C(NCC1=CC=CC=C1Cl)CC#N
Tpsa: 52.89
Logp: 1.86988
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
N-(2-Chloro-benzyl)-2-cyano-acetamide
SMILES:
O=C(NCC1=CC=CC=C1Cl)CC#N
Tpsa:
52.89
Logp:
1.86988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3