CS-0464608
2-(3-Methyl-1H-indazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 191795-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464608-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0464608-1g | In Stock | ₹ 23,529.00 |
CS-0464608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD12027157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
SMR000029177
SMILES
CC1=NN(CC(=O)O)C2=CC=CC=C12
Tpsa
55.12
Logp
1.42932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191795-48-9 | (3-Methyl-1h-indazol-1-yl)acetic acid | A2B Chem | ₹ 11,208.36 - ₹ 26,010.24 |
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
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Purity: 98%
MDL No: MFCD12027157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: SMR000029177
SMILES: CC1=NN(CC(=O)O)C2=CC=CC=C12
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
SMR000029177
SMILES:
CC1=NN(CC(=O)O)C2=CC=CC=C12
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Tert-butyl 4-((methoxycarbonyl)methyl)benzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=C(CC(OC)=O)C=C1)=O)C
Tpsa: 64.63
Logp: 2.4268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Tert-butyl 4-((methoxycarbonyl)methyl)benzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=C(CC(OC)=O)C=C1)=O)C
Tpsa:
64.63
Logp:
2.4268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24558014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ethyl 3-methyl-5-oxopyrrolidine-2-carboxylate(WX191529)
SMILES: N1C(C(=O)OCC)C(C)CC1=O
Tpsa: 55.4
Logp: 0.0741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24558014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ethyl 3-methyl-5-oxopyrrolidine-2-carboxylate(WX191529)
SMILES:
N1C(C(=O)OCC)C(C)CC1=O
Tpsa:
55.4
Logp:
0.0741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: (S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES: C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa: 89.34
Logp: 0.3392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
(S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES:
C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa:
89.34
Logp:
0.3392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6