CS-0316265
3-(Isobutylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 285124-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316265-5g | In Stock | ₹ 1,43,655.24 |
CS-0316265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,655.24
GST (18%): ₹ 25,857.943
Total Price: ₹ 1,69,513.183
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
3-Isobutylamino-propan-1-ol
SMILES
CC(C)CNCCCO
Tpsa
32.26
Logp
0.6144
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 285124-45-0 | 3-(Isobutylamino)propan-1-ol | A2B Chem | ₹ 18,395.40 - ₹ 28,491.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 3-Isobutylamino-propan-1-ol
SMILES: CC(C)CNCCCO
Tpsa: 32.26
Logp: 0.6144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
3-Isobutylamino-propan-1-ol
SMILES:
CC(C)CNCCCO
Tpsa:
32.26
Logp:
0.6144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 1-Methyl-5-nitrouracil
SMILES: CN1C=C([N+]([O-])=O)C(NC1=O)=O
Tpsa: 98
Logp: -1.0182
H Acceptors: 5
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
1-Methyl-5-nitrouracil
SMILES:
CN1C=C([N+]([O-])=O)C(NC1=O)=O
Tpsa:
98
Logp:
-1.0182
H Acceptors:
5
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: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: 2,4-Diamino-6-Methoxy-1,3,5-Triazine
SMILES: COC1=NC(N)=NC(N)=N1
Tpsa: 99.94
Logp: -0.9554
H Acceptors: 6
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
2,4-Diamino-6-Methoxy-1,3,5-Triazine
SMILES:
COC1=NC(N)=NC(N)=N1
Tpsa:
99.94
Logp:
-0.9554
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: P-(DIMETHYLAMINO)BENZYLIDENEMALONONITRILE
SMILES: CN(C)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 50.82
Logp: 2.18316
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
P-(DIMETHYLAMINO)BENZYLIDENEMALONONITRILE
SMILES:
CN(C)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
50.82
Logp:
2.18316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2