CS-0057765
tert-Butyl 5-hydroxy-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1337879-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057765-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0057765-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0057765-1g | In Stock | ₹ 31,239.00 |
| 5g | CS-0057765-5g | In Stock | ₹ 1,07,067.00 |
CS-0057765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD12964168
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2-Methyl-2-propanyl 5-hydroxy-1H-indazole-1-carboxylate
SMILES
O=C(N1N=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa
64.35
Logp
2.5251
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337879-67-0 | tert-Butyl 5-hydroxy-1h-indazole-1-carboxylate | A2B Chem | ₹ 9,523.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12964168
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2-Methyl-2-propanyl 5-hydroxy-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 2.5251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12964168
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2-Methyl-2-propanyl 5-hydroxy-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
2.5251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14582619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: CC1(CCCCN1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 1.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
CC1(CCCCN1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
1.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 3-(4-chlorophenyl)azetidine hcl
SMILES: C1C(CN1)C2=CC=C(C=C2)Cl.Cl
Tpsa: 12.03
Logp: 2.4486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
3-(4-chlorophenyl)azetidine hcl
SMILES:
C1C(CN1)C2=CC=C(C=C2)Cl.Cl
Tpsa:
12.03
Logp:
2.4486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22551648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 5-aMino-3-Methylpicolinate
SMILES: O=C(C1=NC=C(N)C=C1C)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22551648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 5-aMino-3-Methylpicolinate
SMILES:
O=C(C1=NC=C(N)C=C1C)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1