CS-0243376
2-Phenyl-2-(thiophen-2-ylformamido)acetic acid
Manufacturer: ChemScene
CAS Number: 1008670-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0243376-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0243376-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0243376-5g | In Stock | ₹ 76,273.00 |
CS-0243376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃S
Molecular Weight
261.30
Synonyms
PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa
66.4
Logp
2.3038
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008670-87-8 | Phenyl[(thien-2-ylcarbonyl)amino]acetic acid | A2B Chem | ₹ 8,900.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa: 66.4
Logp: 2.3038
H Acceptors: 3
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa:
66.4
Logp:
2.3038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa: 46.5
Logp: 1.9634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa:
46.5
Logp:
1.9634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂O₂S
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(F)C=CC=C2F)S1)O
Tpsa: 37.3
Logp: 3.3915
H Acceptors: 2
H Donors: 1
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:
C₁₁H₆F₂O₂S
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(F)C=CC=C2F)S1)O
Tpsa:
37.3
Logp:
3.3915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2