CS-0466203
Tert-butyl 6-methoxy-3-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 691900-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466203-1g | In Stock | ₹ 38,159.76 |
CS-0466203 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,159.76
GST (18%): ₹ 6,868.757
Total Price: ₹ 45,028.517
Purity
98%
MDL No
MFCD07780794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
1-N-BOC-6-METHOXY-3-METHYL-1H-INDAZOLE
SMILES
CC1=NN(C2=C1C=CC(=C2)OC)C(=O)OC(C)(C)C
Tpsa
53.35
Logp
3.13652
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691900-70-6 | tert-Butyl 6-methoxy-3-methyl-1H-indazole-1-carboxylate | A2B Chem | ₹ 21,561.12 - ₹ 30,544.92 |
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: MFCD07780794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 1-N-BOC-6-METHOXY-3-METHYL-1H-INDAZOLE
SMILES: CC1=NN(C2=C1C=CC(=C2)OC)C(=O)OC(C)(C)C
Tpsa: 53.35
Logp: 3.13652
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
1-N-BOC-6-METHOXY-3-METHYL-1H-INDAZOLE
SMILES:
CC1=NN(C2=C1C=CC(=C2)OC)C(=O)OC(C)(C)C
Tpsa:
53.35
Logp:
3.13652
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)NC(=O)C2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 3.26134
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)NC(=O)C2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
3.26134
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C#N)Br
Tpsa: 33.02
Logp: 3.89978
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C#N)Br
Tpsa:
33.02
Logp:
3.89978
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: Pentyloxypentane
SMILES: CCCCCOCCCCC
Tpsa: 9.23
Logp: 3.3834
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
Pentyloxypentane
SMILES:
CCCCCOCCCCC
Tpsa:
9.23
Logp:
3.3834
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8