CS-0512485
4-Isopropyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 17507-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512485-5g | In Stock | ₹ 2,74,989.84 |
CS-0512485 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC(C1CCNC2=C1C=CC=C2)C
Tpsa
12.03
Logp
3.2418
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17507-27-6 | 4-(PROPAN-2-YL)-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
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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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC(C1CCNC2=C1C=CC=C2)C
Tpsa: 12.03
Logp: 3.2418
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC(C1CCNC2=C1C=CC=C2)C
Tpsa:
12.03
Logp:
3.2418
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: o-Methylbenzohydroxamic acid
SMILES: O=C(NO)C1=CC=CC=C1C
Tpsa: 49.33
Logp: 1.11402
H Acceptors: 2
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
o-Methylbenzohydroxamic acid
SMILES:
O=C(NO)C1=CC=CC=C1C
Tpsa:
49.33
Logp:
1.11402
H Acceptors:
2
H Donors:
2
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: C₁₂H₇Cl₂NO₅S
Molecular Weight: 348.16
Synonyms: 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(OC2=C([N+]([O-])=O)C=CC=C2Cl)C=C1)(Cl)=O
Tpsa: 86.51
Logp: 3.968
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₅S
Molecular Weight:
348.16
Synonyms:
4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(OC2=C([N+]([O-])=O)C=CC=C2Cl)C=C1)(Cl)=O
Tpsa:
86.51
Logp:
3.968
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂S
Molecular Weight: 297.09
Synonyms: 4-Bromo-6-(trifluoromethyl)benzimidazole-2-thiol
SMILES: SC1=NC2=C(Br)C=C(C(F)(F)F)C=C2N1
Tpsa: 28.68
Logp: 3.6329
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂S
Molecular Weight:
297.09
Synonyms:
4-Bromo-6-(trifluoromethyl)benzimidazole-2-thiol
SMILES:
SC1=NC2=C(Br)C=C(C(F)(F)F)C=C2N1
Tpsa:
28.68
Logp:
3.6329
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0