CS-WAA0134
1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 473416-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0134-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-WAA0134-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-WAA0134-5g | In Stock | ₹ 24,812.40 |
CS-WAA0134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD11617131
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃O₄
Molecular Weight
342.15
Synonyms
1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
SMILES
O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa
87.26
Logp
3.4902
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11617131
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₄
Molecular Weight: 342.15
Synonyms: 1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa: 87.26
Logp: 3.4902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617131
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₄
Molecular Weight:
342.15
Synonyms:
1H-Indazole-1-carboxylic acid, 3-bromo-5-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C
Tpsa:
87.26
Logp:
3.4902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: methyl 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrazine-2-carboxylate
SMILES: O=C(C1=NC(N2CCN(C(OC(C)(C)C)=O)CC2)=CN=C1)OC
Tpsa: 84.86
Logp: 1.3203
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
methyl 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrazine-2-carboxylate
SMILES:
O=C(C1=NC(N2CCN(C(OC(C)(C)C)=O)CC2)=CN=C1)OC
Tpsa:
84.86
Logp:
1.3203
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BFO₃
Molecular Weight: 314.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C(F)C=C3)C=C2)O1
Tpsa: 27.69
Logp: 3.9172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BFO₃
Molecular Weight:
314.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C(F)C=C3)C=C2)O1
Tpsa:
27.69
Logp:
3.9172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
SMILES: O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
SMILES:
O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3