CS-0679987
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 959235-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679987-5g | In Stock | ₹ 2,42,258.00 |
CS-0679987 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa
46.38
Logp
3.0034
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 959235-79-1 | 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.0034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.0034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: None
SMILES: C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NC=C2CC#N
Tpsa: 39.58
Logp: 2.37308
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NC=C2CC#N
Tpsa:
39.58
Logp:
2.37308
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅F₃N₂O
Molecular Weight: 284.28
Synonyms: None
SMILES: C1CNCCC1C2=CNC3=C2C=C(C=C3)OC(F)(F)F
Tpsa: 37.05
Logp: 3.5335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O
Molecular Weight:
284.28
Synonyms:
None
SMILES:
C1CNCCC1C2=CNC3=C2C=C(C=C3)OC(F)(F)F
Tpsa:
37.05
Logp:
3.5335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2