CS-M2130
5-Nitroindazole-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 129488-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2130-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-M2130-5g | In Stock | ₹ 6,675.00 |
| 10g | CS-M2130-10g | In Stock | ₹ 12,193.00 |
CS-M2130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD07779196
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES
CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa
87.26
Logp
2.7277
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole-1-carboxylic acid, 5-nitro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,596.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07779196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
tert-Butyl 5-Nitro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(N1N=CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802535
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FS
Molecular Weight: 178.23
Synonyms: T5SJ BR DF [WLN]
SMILES: FC1=CC=C(C2=CC=CS2)C=C1
Tpsa: 0
Logp: 3.5542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802535
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FS
Molecular Weight:
178.23
Synonyms:
T5SJ BR DF [WLN]
SMILES:
FC1=CC=C(C2=CC=CS2)C=C1
Tpsa:
0
Logp:
3.5542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25977368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrFOS
Molecular Weight: 375.25
Synonyms: Methanone, (5-Bromo-2-methylphenyl)[5-(4-fluorophenyl)-2-thienyl]-
SMILES: CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=C(Br)C=C1
Tpsa: 17.07
Logp: 5.85612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrFOS
Molecular Weight:
375.25
Synonyms:
Methanone, (5-Bromo-2-methylphenyl)[5-(4-fluorophenyl)-2-thienyl]-
SMILES:
CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=C(Br)C=C1
Tpsa:
17.07
Logp:
5.85612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₃NO₈
Molecular Weight: 607.65
Synonyms: 1,2,4-Benzenetricarboxylic acid, 5-[[[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-, 1,2,4-trimethyl ester
SMILES: O=C(OC)C1=C(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=CC=CC=C54)=O)C=C(C(OC)=O)C(C(OC)=O)=C1
Tpsa: 108.44
Logp: 6.5587
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃NO₈
Molecular Weight:
607.65
Synonyms:
1,2,4-Benzenetricarboxylic acid, 5-[[[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-, 1,2,4-trimethyl ester
SMILES:
O=C(OC)C1=C(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=CC=CC=C54)=O)C=C(C(OC)=O)C(C(OC)=O)=C1
Tpsa:
108.44
Logp:
6.5587
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9