CS-0320467
N-ethyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 306954-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320467-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0320467-5g | In Stock | ₹ 60,063.12 |
CS-0320467 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS₂
Molecular Weight
229.32
Synonyms
N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES
CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa
53.16
Logp
0.8769
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306954-98-3 | N-Ethyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS₂
Molecular Weight: 229.32
Synonyms: N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES: CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa: 53.16
Logp: 0.8769
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS₂
Molecular Weight:
229.32
Synonyms:
N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES:
CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa:
53.16
Logp:
0.8769
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES: OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa: 59.3
Logp: 2.2539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES:
OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa:
59.3
Logp:
2.2539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.07072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.07072
H Acceptors:
4
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.46082
H Acceptors: 4
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.46082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3