CS-0722138
(S)-Ethyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1303530-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722138-1g | In Stock | ₹ 2,59,760.16 |
CS-0722138 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,59,760.16
GST (18%): ₹ 46,756.829
Total Price: ₹ 3,06,516.989
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO₂
Molecular Weight
250.12
Synonyms
None
SMILES
Cl.CCOC(=O)[C@@H](N)C1=CC=C(Cl)C=C1
Tpsa
52.32
Logp
2.3247
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: Cl.CCOC(=O)[C@@H](N)C1=CC=C(Cl)C=C1
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
Cl.CCOC(=O)[C@@H](N)C1=CC=C(Cl)C=C1
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
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: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: Cl.CCOC(=O)[C@H](N)C1=CC=C(Cl)C=C1
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
Cl.CCOC(=O)[C@H](N)C1=CC=C(Cl)C=C1
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CC1(COC1)C(=O)CC#N
Tpsa: 50.09
Logp: 0.50568
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CC1(COC1)C(=O)CC#N
Tpsa:
50.09
Logp:
0.50568
H Acceptors:
3
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: N[C@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
N[C@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0