CS-0461944
1-Isobutyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 927684-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461944-1g | In Stock | ₹ 71,556.00 |
CS-0461944 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
MFCD11610020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES
CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa
29.26
Logp
2.6774
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927684-32-0 | 1-Isobutyl-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 69,509.00 |
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: MFCD11610020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES: CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.6774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11610020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.6774
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2'-Tert-butoxycarbonylamino-biphenyl-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2'-Tert-butoxycarbonylamino-biphenyl-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09055095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(3-BOC-AMinophenyl)benzoic acid
SMILES: CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(3-BOC-AMinophenyl)benzoic acid
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CC=CC=C2C(O)=O)=C1)=O)C
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09054860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: COCC1=NC=C(C=N1)C(=O)O
Tpsa: 72.31
Logp: 0.3212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09054860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
COCC1=NC=C(C=N1)C(=O)O
Tpsa:
72.31
Logp:
0.3212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3