CS-0210688
tert-Butyl 4-nitro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 801315-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210688-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0210688-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0210688-10g | In Stock | ₹ 72,041.52 |
CS-0210688 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD11976290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
1H-Indazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]
Tpsa
87.26
Logp
2.7277
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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: MFCD11976290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 1H-Indazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
1H-Indazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00072204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: 6-Octenenitrile,3,7-dimethyl
SMILES: CC(CCC=C(C)C)CC#N
Tpsa: 23.79
Logp: 3.28258
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00072204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
6-Octenenitrile,3,7-dimethyl
SMILES:
CC(CCC=C(C)C)CC#N
Tpsa:
23.79
Logp:
3.28258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18321637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅
Molecular Weight: 307.69
Synonyms: 2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 3.622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18321637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅
Molecular Weight:
307.69
Synonyms:
2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
3.622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00466952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 3-(fluoromethyl)Benzenamine
SMILES: C1=CC(=CC(=C1)N)CF
Tpsa: 26.02
Logp: 1.7383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
3-(fluoromethyl)Benzenamine
SMILES:
C1=CC(=CC(=C1)N)CF
Tpsa:
26.02
Logp:
1.7383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1