CS-0314051
Ethyl (thiophene-2-carbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 39978-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314051-250mg | In Stock | ₹ 78,458.52 |
CS-0314051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
glycine, N-(2-thienylcarbonyl)-, ethyl ester
SMILES
CCOC(=O)CNC(=O)C1=CC=CS1
Tpsa
55.4
Logp
1.041
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39978-25-1 | ethyl 2-[(2-thienylcarbonyl)amino]acetate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: glycine, N-(2-thienylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)CNC(=O)C1=CC=CS1
Tpsa: 55.4
Logp: 1.041
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
glycine, N-(2-thienylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)CNC(=O)C1=CC=CS1
Tpsa:
55.4
Logp:
1.041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 2-Amino-4-nitrobenzotrifluoride
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)F
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
2-Amino-4-nitrobenzotrifluoride
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)F
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: SBB015218
SMILES: C1=CC2=C3C(=C1)C(=O)N(CC(=O)O)C3=CC=C2
Tpsa: 57.61
Logp: 1.8846
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
SBB015218
SMILES:
C1=CC2=C3C(=C1)C(=O)N(CC(=O)O)C3=CC=C2
Tpsa:
57.61
Logp:
1.8846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 4-Fluoro-2,6-dimethylphenylamine
SMILES: CC1=C(C(=CC(=C1)F)C)N
Tpsa: 26.02
Logp: 2.02474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
4-Fluoro-2,6-dimethylphenylamine
SMILES:
CC1=C(C(=CC(=C1)F)C)N
Tpsa:
26.02
Logp:
2.02474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0