CS-0502328
Methyl (R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 890044-58-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
(R)-methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
SMILES
COC(=O)[C@H](N)CC1C=C2C(NN=C2)=C(C)C=1
Tpsa
81
Logp
0.91412
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890044-58-3 | 1H-Indazole-5-propanoic acid, α-amino-7-methyl-, methyl ester, (αR)- | A2B Chem | -- |
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: (R)-methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
SMILES: COC(=O)[C@H](N)CC1C=C2C(NN=C2)=C(C)C=1
Tpsa: 81
Logp: 0.91412
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
(R)-methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
SMILES:
COC(=O)[C@H](N)CC1C=C2C(NN=C2)=C(C)C=1
Tpsa:
81
Logp:
0.91412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30476981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: CC1=CSC2=C(N=CN=C12)C(O)=O
Tpsa: 63.08
Logp: 1.69792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30476981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
CC1=CSC2=C(N=CN=C12)C(O)=O
Tpsa:
63.08
Logp:
1.69792
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1N(CC(O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.1658
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1N(CC(O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.1658
H Acceptors:
5
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC1C2C(N=CN=1)=CC=C(C(O)=O)C=2
Tpsa: 72.31
Logp: 1.7267
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC1C2C(N=CN=1)=CC=C(C(O)=O)C=2
Tpsa:
72.31
Logp:
1.7267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3