CS-0572082
Methyl (S)-3-amino-2-benzylpropanoate
Manufacturer: ChemScene
CAS Number: 776327-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572082-1g | In Stock | ₹ 2,50,357.00 |
| 2.5g | CS-0572082-2.5g | In Stock | ₹ 4,90,568.00 |
| 5g | CS-0572082-5g | In Stock | ₹ 7,25,706.00 |
CS-0572082 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,50,357.00
GST (18%): ₹ 45,064.26
Total Price: ₹ 2,95,421.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(S)-METHYL 3-AMINO-2-BENZYLPROPANOATE
SMILES
COC(=O)[C@@H](CC1=CC=CC=C1)CN
Tpsa
52.32
Logp
0.977
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-METHYL 3-AMINO-2-BENZYLPROPANOATE
SMILES: COC(=O)[C@@H](CC1=CC=CC=C1)CN
Tpsa: 52.32
Logp: 0.977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-METHYL 3-AMINO-2-BENZYLPROPANOATE
SMILES:
COC(=O)[C@@H](CC1=CC=CC=C1)CN
Tpsa:
52.32
Logp:
0.977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (S)-β3-homovalylmethylester
SMILES: CC(C)[C@H](CC(=O)OC)N
Tpsa: 52.32
Logp: 0.5328
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(S)-β3-homovalylmethylester
SMILES:
CC(C)[C@H](CC(=O)OC)N
Tpsa:
52.32
Logp:
0.5328
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: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: Fmoc-D-Penicillamine
SMILES: CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa: 75.63
Logp: 3.6867
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
Fmoc-D-Penicillamine
SMILES:
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa:
75.63
Logp:
3.6867
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: Fmoc-L-Penicillamine
SMILES: CC(C)([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa: 75.63
Logp: 3.6867
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
Fmoc-L-Penicillamine
SMILES:
CC(C)([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa:
75.63
Logp:
3.6867
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5