CS-0545238
(2S,3S)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 959580-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545238-1g | In Stock | ₹ 85,885.00 |
CS-0545238 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅
Molecular Weight
241.24
Synonyms
None
SMILES
O=C(O)[C@@H](O)[C@@H](N)C1=CC=C(OC)C(OC)=C1
Tpsa
102.01
Logp
0.1491
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959580-88-2 | (2S,3S)-3-Amino-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 49,039.00 - ₹ 1,42,667.00 |
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(O)[C@@H](O)[C@@H](N)C1=CC=C(OC)C(OC)=C1
Tpsa: 102.01
Logp: 0.1491
H Acceptors: 5
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)[C@@H](N)C1=CC=C(OC)C(OC)=C1
Tpsa:
102.01
Logp:
0.1491
H Acceptors:
5
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: C₁₅H₁₈N₆O
Molecular Weight: 298.34
Synonyms: 4-[4-[(2-methoxyphenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methylpyrazol-3-amine
SMILES: CC1=NN=C(N1CC2=CC=CC=C2OC)C3=C(N(N=C3)C)N
Tpsa: 83.78
Logp: 1.62612
H Acceptors: 7
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:
C₁₅H₁₈N₆O
Molecular Weight:
298.34
Synonyms:
4-[4-[(2-methoxyphenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methylpyrazol-3-amine
SMILES:
CC1=NN=C(N1CC2=CC=CC=C2OC)C3=C(N(N=C3)C)N
Tpsa:
83.78
Logp:
1.62612
H Acceptors:
7
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: C₁₄H₁₄Cl₂N₄O₃
Molecular Weight: 357.19
Synonyms: N-(2,5-dichlorophenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanamide
SMILES: CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C)[N+](=O)[O-]
Tpsa: 90.06
Logp: 3.91464
H Acceptors: 5
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:
C₁₄H₁₄Cl₂N₄O₃
Molecular Weight:
357.19
Synonyms:
N-(2,5-dichlorophenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanamide
SMILES:
CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C)[N+](=O)[O-]
Tpsa:
90.06
Logp:
3.91464
H Acceptors:
5
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: C₁₃H₁₀ClF₆N₃
Molecular Weight: 357.68
Synonyms: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline
SMILES: FC(C1=CC(NCC2=C(Cl)N(C)N=C2C(F)(F)F)=CC=C1)(F)F
Tpsa: 29.85
Logp: 4.7232
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:
C₁₃H₁₀ClF₆N₃
Molecular Weight:
357.68
Synonyms:
N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline
SMILES:
FC(C1=CC(NCC2=C(Cl)N(C)N=C2C(F)(F)F)=CC=C1)(F)F
Tpsa:
29.85
Logp:
4.7232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3