AC58844
70329-36-1 | 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
Manufacturer: A2B Chem
CAS Number: 70329-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AC58844-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AC58844-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AC58844-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AC58844-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AC58844-10mg | In Stock | ₹ 11,550.60 |
AC58844 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AC58844
Chemical Name
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
Cas Number
70329-36-1
Molecular Formula
C8H8O2S
Molecular Weight
168.2129
Mdl Number
MFCD03002761
Smiles
Cc1ccc(s1)/C=C/C(=O)O
Complexity
177
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(5-Methylthiophen-2-yl)acrylic acid | ChemScene | ₹ 5,646.96 - ₹ 1,12,939.20 |
Related Products
Compare Similar Items
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Catalog Number: AC58844
Chemical Name: 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
Cas Number: 70329-36-1
Molecular Formula: C8H8O2S
Molecular Weight: 168.2129
Mdl Number: MFCD03002761
Smiles: Cc1ccc(s1)/C=C/C(=O)O
Complexity: 177
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2
Catalog Number:
AC58844
Chemical Name:
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
Cas Number:
70329-36-1
Molecular Formula:
C8H8O2S
Molecular Weight:
168.2129
Mdl Number:
MFCD03002761
Smiles:
Cc1ccc(s1)/C=C/C(=O)O
Complexity:
177
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2
Catalog Number: AC58851
Chemical Name: 2-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-
Cas Number: 70312-01-5
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD08236747
Smiles: NC1CCc2c(C1)ccc(c2)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC58851
Chemical Name:
2-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-
Cas Number:
70312-01-5
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD08236747
Smiles:
NC1CCc2c(C1)ccc(c2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC58854
Chemical Name: 3-Benzo[1,3]dioxol-5-yl-propan-1-ol
Cas Number: 7031-03-0
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD09028764
Smiles: OCCCc1ccc2c(c1)OCO2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC58854
Chemical Name:
3-Benzo[1,3]dioxol-5-yl-propan-1-ol
Cas Number:
7031-03-0
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD09028764
Smiles:
OCCCc1ccc2c(c1)OCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(C(C)(C)C)Nc1cccnc1
Complexity: 184
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(C(C)(C)C)Nc1cccnc1
Complexity:
184
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8