CS-0184755
Methyl 2,3-dimethyl-2H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1638764-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184755-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0184755-250mg | In Stock | ₹ 19,422.12 |
CS-0184755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
O=C(C1=CC2=NN(C)C(C)=C2C=C1)OC
Tpsa
44.12
Logp
1.66832
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-86-9 | Methyl 2,3-dimethyl-2h-indazole-6-carboxylate | A2B Chem | ₹ 4,705.80 - ₹ 79,741.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C1=CC2=NN(C)C(C)=C2C=C1)OC
Tpsa: 44.12
Logp: 1.66832
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C1=CC2=NN(C)C(C)=C2C=C1)OC
Tpsa:
44.12
Logp:
1.66832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₅
Molecular Weight: 311.37
Synonyms: 9-(tert-butyl) 3-methyl 1-oxa-9-azaspiro[5.5]undec-3-ene-3,9-dicarboxylate
SMILES: O=C(C1=CCC2(OC1)CCN(C(OC(C)(C)C)=O)CC2)OC
Tpsa: 65.07
Logp: 2.2758
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₅
Molecular Weight:
311.37
Synonyms:
9-(tert-butyl) 3-methyl 1-oxa-9-azaspiro[5.5]undec-3-ene-3,9-dicarboxylate
SMILES:
O=C(C1=CCC2(OC1)CCN(C(OC(C)(C)C)=O)CC2)OC
Tpsa:
65.07
Logp:
2.2758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine- 5-carboxylic acid
SMILES: O=C(C1=CN(C(C)C)C(N(C2=CC=C(F)C=C2)C1=O)=O)O
Tpsa: 81.3
Logp: 1.4174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine- 5-carboxylic acid
SMILES:
O=C(C1=CN(C(C)C)C(N(C2=CC=C(F)C=C2)C1=O)=O)O
Tpsa:
81.3
Logp:
1.4174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C(Cl)N=CN=C21)O
Tpsa: 68.01
Logp: 1.3199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C(Cl)N=CN=C21)O
Tpsa:
68.01
Logp:
1.3199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1