CS-0219341
4H,5H,6H,7H,8H-Cyclohepta[b]thiophene-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 588696-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219341-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0219341-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0219341-500mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0219341-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0219341-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0219341-10g | In Stock | ₹ 1,09,345.68 |
CS-0219341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
SMILES
C1CCC2=C(CC1)SC(=C2)C(=O)NN
Tpsa
55.12
Logp
1.6205
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588696-80-4 | 5,6,7,8-Tetrahydro-4h-cyclohepta[b]thiophene-2-carbohydrazide | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
SMILES: C1CCC2=C(CC1)SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 1.6205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
SMILES:
C1CCC2=C(CC1)SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
1.6205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Acetic acid, 2-(2-ethoxyphenoxy)-, hydrazide
SMILES: CCOC1=CC=CC=C1OCC(NN)=O
Tpsa: 73.58
Logp: 0.454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Acetic acid, 2-(2-ethoxyphenoxy)-, hydrazide
SMILES:
CCOC1=CC=CC=C1OCC(NN)=O
Tpsa:
73.58
Logp:
0.454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-, hydrazide
SMILES: O=S(C1=CC=C(OCC)C=C1)(NC2=CC=CC=C2C(NN)=O)=O
Tpsa: 110.52
Logp: 1.4896
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-, hydrazide
SMILES:
O=S(C1=CC=C(OCC)C=C1)(NC2=CC=CC=C2C(NN)=O)=O
Tpsa:
110.52
Logp:
1.4896
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅OS
Molecular Weight: 263.32
Synonyms: Benzoic acid, 4-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(CSC2=NN=CN2C)C=C1
Tpsa: 85.83
Logp: 0.7109
H Acceptors: 6
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:
C₁₁H₁₃N₅OS
Molecular Weight:
263.32
Synonyms:
Benzoic acid, 4-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(CSC2=NN=CN2C)C=C1
Tpsa:
85.83
Logp:
0.7109
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4