CS-0869586
tert-Butyl 4-methyl-2-nitro-1h-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1881330-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869586-5g | In Stock | ₹ 2,28,873.00 |
CS-0869586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
CC1=C2C=C(N(C2=CC=C1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa
74.37
Logp
3.64112
H Acceptors
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC1=C2C=C(N(C2=CC=C1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 74.37
Logp: 3.64112
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC1=C2C=C(N(C2=CC=C1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
74.37
Logp:
3.64112
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: C₁₀H₁₂FN₃O₂
Molecular Weight: 225.22
Synonyms: None
SMILES: C1CCN(CC1)C2=NC=CC(=C2F)[N+](=O)[O-]
Tpsa: 59.27
Logp: 2.1192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O₂
Molecular Weight:
225.22
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC=CC(=C2F)[N+](=O)[O-]
Tpsa:
59.27
Logp:
2.1192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BrNO₃S
Molecular Weight: 438.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 46.61
Logp: 4.9813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BrNO₃S
Molecular Weight:
438.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
46.61
Logp:
4.9813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₃Si
Molecular Weight: 289.35
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 4.257
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇F₂NO₃Si
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
4.257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3