CS-0510250
(R)-2-amino-4-(2-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1089276-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510250-100mg | In Stock | ₹ 23,015.64 |
| 250mg | CS-0510250-250mg | In Stock | ₹ 45,517.92 |
| 1g | CS-0510250-1g | In Stock | ₹ 91,378.08 |
CS-0510250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
2-Methoxy-D-homophenylalanine
SMILES
COC1=CC=CC=C1CC[C@@H](N)C(=O)O
Tpsa
72.55
Logp
1.0397
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089276-10-7 | 2-Methoxy-D-homophenylalanine | A2B Chem | ₹ 23,700.12 - ₹ 52,191.60 |
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-P330-P362+P364-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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-Methoxy-D-homophenylalanine
SMILES: COC1=CC=CC=C1CC[C@@H](N)C(=O)O
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-Methoxy-D-homophenylalanine
SMILES:
COC1=CC=CC=C1CC[C@@H](N)C(=O)O
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: 2-(Methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}aniline
SMILES: NC1=CC=C(N2CCC(N3CCN(S(=O)(C)=O)CC3)CC2)C=C1OC
Tpsa: 79.11
Logp: 0.8234
H Acceptors: 6
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:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
2-(Methyloxy)-4-{4-[4-(methylsulfonyl)-1-piperazinyl]-1-piperidinyl}aniline
SMILES:
NC1=CC=C(N2CCC(N3CCN(S(=O)(C)=O)CC3)CC2)C=C1OC
Tpsa:
79.11
Logp:
0.8234
H Acceptors:
6
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: C₁₂H₇ClS
Molecular Weight: 218.70
Synonyms: 1-Chloro-dibenzothiophene
SMILES: ClC1=C(C2=CC=CC=C2S3)C3=CC=C1
Tpsa: 0
Logp: 4.7079
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇ClS
Molecular Weight:
218.70
Synonyms:
1-Chloro-dibenzothiophene
SMILES:
ClC1=C(C2=CC=CC=C2S3)C3=CC=C1
Tpsa:
0
Logp:
4.7079
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₉NO₂Si
Molecular Weight: 319.51
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@H](CO[Si](C)(C(C)(C)C)C)CC1
Tpsa: 29.54
Logp: 4.1994
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₉NO₂Si
Molecular Weight:
319.51
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](CO[Si](C)(C(C)(C)C)C)CC1
Tpsa:
29.54
Logp:
4.1994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5