CS-0416154
Methyl 3-oxo-2,3-dihydro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1082041-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0416154-5g | In Stock | ₹ 1,64,116.00 |
| 10g | CS-0416154-10g | In Stock | ₹ 2,73,230.00 |
CS-0416154 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
Purity
98+%
MDL No
MFCD11007794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
Methyl 3-hydroxy-1H-indazole-5-carboxylate
SMILES
O=C(C1=CC2=C(NNC2=O)C=C1)OC
Tpsa
74.95
Logp
0.6428
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082041-20-0 | Methyl 3-hydroxy-1h-indazole-5-carboxylate | A2B Chem | -- |
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
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Purity: 98+%
MDL No: MFCD11007794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 3-hydroxy-1H-indazole-5-carboxylate
SMILES: O=C(C1=CC2=C(NNC2=O)C=C1)OC
Tpsa: 74.95
Logp: 0.6428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11007794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 3-hydroxy-1H-indazole-5-carboxylate
SMILES:
O=C(C1=CC2=C(NNC2=O)C=C1)OC
Tpsa:
74.95
Logp:
0.6428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16660172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)CN
Tpsa: 64.35
Logp: 1.26
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16660172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CN
Tpsa:
64.35
Logp:
1.26
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC(C1=CC=CC=C1)(C)CN2CCNCC2
Tpsa: 15.27
Logp: 1.8694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)(C)CN2CCNCC2
Tpsa:
15.27
Logp:
1.8694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11974232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 4-[(Boc-amino)methyl]-3-methoxybenzoic acid
SMILES: O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(OC)=C1
Tpsa: 84.86
Logp: 2.4181
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11974232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
4-[(Boc-amino)methyl]-3-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(OC)=C1
Tpsa:
84.86
Logp:
2.4181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4