CS-0700070
(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 141109-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700070-5g | In Stock | ₹ 2,12,017.68 |
CS-0700070 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₂S
Molecular Weight
309.81
Synonyms
None
SMILES
COC(=O)[C@@H](NCCC1=CC=CS1)C1=CC=CC=C1Cl
Tpsa
38.33
Logp
3.4479
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141109-20-8 | Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, (αS)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂S
Molecular Weight: 309.81
Synonyms: None
SMILES: COC(=O)[C@@H](NCCC1=CC=CS1)C1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 3.4479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂S
Molecular Weight:
309.81
Synonyms:
None
SMILES:
COC(=O)[C@@H](NCCC1=CC=CS1)C1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
3.4479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BBrClF₃O₂
Molecular Weight: 303.27
Synonyms: None
SMILES: OB(O)C1=CC(Br)=CC(=C1Cl)C(F)(F)F
Tpsa: 40.46
Logp: 1.8011
H Acceptors: 2
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:
C₇H₄BBrClF₃O₂
Molecular Weight:
303.27
Synonyms:
None
SMILES:
OB(O)C1=CC(Br)=CC(=C1Cl)C(F)(F)F
Tpsa:
40.46
Logp:
1.8011
H Acceptors:
2
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: OC(=O)C1=NN2C=C(F)C=CC2=C1
Tpsa: 54.6
Logp: 1.1716
H Acceptors: 3
H Donors: 1
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
OC(=O)C1=NN2C=C(F)C=CC2=C1
Tpsa:
54.6
Logp:
1.1716
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CCOC(=O)C1=CC(C)=NN1C(C)(C)C
Tpsa: 44.12
Logp: 2.12322
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C)=NN1C(C)(C)C
Tpsa:
44.12
Logp:
2.12322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2