CS-0196444
(S)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 696641-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196444-250mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0196444-1g | In Stock | ₹ 68,961.36 |
CS-0196444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,539.24
GST (18%): ₹ 8,917.063
Total Price: ₹ 58,456.303
Purity
97%
MDL No
MFCD04113684
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
(s)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES
OC(C[C@@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa
81.78
Logp
1.1783
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696641-73-3 | (S)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid | A2B Chem | ₹ 20,791.08 - ₹ 1,19,270.64 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04113684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (s)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES: OC(C[C@@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04113684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(s)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES:
OC(C[C@@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES: CC1=C(C=C2C=CN=C2N1)Cl
Tpsa: 28.68
Logp: 2.47632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES:
CC1=C(C=C2C=CN=C2N1)Cl
Tpsa:
28.68
Logp:
2.47632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: 5-BROMO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES: CC1=C(C=C2C(=CN=C2N1)I)Br
Tpsa: 28.68
Logp: 3.19002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
5-BROMO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=C(C=C2C(=CN=C2N1)I)Br
Tpsa:
28.68
Logp:
3.19002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@@H](C1=C(C=CC=C1F)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@@H](C1=C(C=CC=C1F)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1