CS-0441389
2-Amino-2-(2,3-dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 116435-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441389-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0441389-1g | In Stock | ₹ 71,467.00 |
CS-0441389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID
SMILES
COC1=CC=CC(=C1OC)C(C(=O)O)N
Tpsa
81.78
Logp
0.7882
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116435-35-9 | 2-Amino-2-(2,3-dimethoxyphenyl)acetic acid | A2B Chem | ₹ 25,543.00 - ₹ 67,640.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=CC=CC(=C1OC)C(C(=O)O)N
Tpsa: 81.78
Logp: 0.7882
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=CC=CC(=C1OC)C(C(=O)O)N
Tpsa:
81.78
Logp:
0.7882
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)N
Tpsa: 43.84
Logp: 1.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)N
Tpsa:
43.84
Logp:
1.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-tert-butyl-1H-pyrazol-3-amine
SMILES: N1=C(N)C=CN1C(C)(C)C
Tpsa: 43.84
Logp: 1.2203
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-tert-butyl-1H-pyrazol-3-amine
SMILES:
N1=C(N)C=CN1C(C)(C)C
Tpsa:
43.84
Logp:
1.2203
H Acceptors:
3
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC(=NO1)C2(CCC2)N
Tpsa: 64.94
Logp: 0.71592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2(CCC2)N
Tpsa:
64.94
Logp:
0.71592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1