CS-0076634
1-Isobutyryl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1018287-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076634-5g | In Stock | ₹ 1,66,414.20 |
| 10g | CS-0076634-10g | In Stock | ₹ 2,33,151.00 |
CS-0076634 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,414.20
GST (18%): ₹ 29,954.556
Total Price: ₹ 1,96,368.756
Purity
97%
MDL No
MFCD10016587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
SMILES
O=C(C(C)C)N(CCC1)C2=C1C=CC(N)=C2
Tpsa
46.33
Logp
2.204
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018287-36-9 | 1-Isobutyryl-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,60,938.36 |
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: 97%
MDL No: MFCD10016587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
SMILES: O=C(C(C)C)N(CCC1)C2=C1C=CC(N)=C2
Tpsa: 46.33
Logp: 2.204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10016587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
SMILES:
O=C(C(C)C)N(CCC1)C2=C1C=CC(N)=C2
Tpsa:
46.33
Logp:
2.204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10016318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-(Pyridine-3-carbonyl)piperidin-4-yl]methanamine
SMILES: O=C(C1=CC=CN=C1)N2CCC(CN)CC2
Tpsa: 59.22
Logp: 0.8925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10016318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-(Pyridine-3-carbonyl)piperidin-4-yl]methanamine
SMILES:
O=C(C1=CC=CN=C1)N2CCC(CN)CC2
Tpsa:
59.22
Logp:
0.8925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: 1,3-Dimethyl-2,4-dioxo-7-n-propyl-2,3,4,7-tetrahydropyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES: O=C(N1C)N(C)C(N(CCC)C(C(O)=O)=C2)=C2C1=O
Tpsa: 86.23
Logp: 0.1469
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
1,3-Dimethyl-2,4-dioxo-7-n-propyl-2,3,4,7-tetrahydropyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
O=C(N1C)N(C)C(N(CCC)C(C(O)=O)=C2)=C2C1=O
Tpsa:
86.23
Logp:
0.1469
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11058002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: 4-(5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)aniline
SMILES: NC1=CC=C(C=C1)C2=NNC(C3=CN=CC=C3)=N2
Tpsa: 80.48
Logp: 2.1159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11058002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
4-(5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)aniline
SMILES:
NC1=CC=C(C=C1)C2=NNC(C3=CN=CC=C3)=N2
Tpsa:
80.48
Logp:
2.1159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2