CS-0440200
7-Fluorobenzo[b]thiophene-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1048913-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0440200-25g | In Stock | ₹ 19,135.00 |
CS-0440200 - 25g
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂OS
Molecular Weight
210.23
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 7-fluoro-, hydrazide
SMILES
C1=CC2=C(C(=C1)F)SC(=C2)C(=O)NN
Tpsa
55.12
Logp
1.6439
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048913-86-5 | 7-Fluorobenzo[b]thiophene-2-carbohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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: C₉H₇FN₂OS
Molecular Weight: 210.23
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 7-fluoro-, hydrazide
SMILES: C1=CC2=C(C(=C1)F)SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 1.6439
H Acceptors: 3
H Donors: 2
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:
C₉H₇FN₂OS
Molecular Weight:
210.23
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-fluoro-, hydrazide
SMILES:
C1=CC2=C(C(=C1)F)SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
1.6439
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: trans-2-(4-isopropylphenyl)cyclopropane-1-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.9981
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
trans-2-(4-isopropylphenyl)cyclopropane-1-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.9981
H Acceptors:
1
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2,2-Dimethyl-pyrrolidin-1-yl)-acetic acid
SMILES: CC1(C)CCCN1CC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2,2-Dimethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
CC1(C)CCCN1CC(=O)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 2,5-Hexanediol Diacetate
SMILES: CC(CCC(C)OC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 1.6698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
2,5-Hexanediol Diacetate
SMILES:
CC(CCC(C)OC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
1.6698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5