CS-0247968
2-Amino-4-methylpent-4-en-1-ol
Manufacturer: ChemScene
CAS Number: 1315304-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247968-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0247968-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0247968-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0247968-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0247968-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0247968-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0247968-10g | In Stock | ₹ 4,55,093.64 |
CS-0247968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
C=C(C)CC(N)CO
Tpsa
46.25
Logp
0.2722
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315304-23-4 | 2-amino-4-methylpent-4-en-1-ol | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C=C(C)CC(N)CO
Tpsa: 46.25
Logp: 0.2722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C=C(C)CC(N)CO
Tpsa:
46.25
Logp:
0.2722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(C1=CN=CN1)NCCO
Tpsa: 78.01
Logp: -0.8682
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(C1=CN=CN1)NCCO
Tpsa:
78.01
Logp:
-0.8682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(OCC=C)=O
Tpsa: 101.93
Logp: 1.0836
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(2-propen-1-yl) ester
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(OCC=C)=O
Tpsa:
101.93
Logp:
1.0836
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: Cinnamylamine hydrochloride, (Z)-
SMILES: NC/C=C\C1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.0803
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
Cinnamylamine hydrochloride, (Z)-
SMILES:
NC/C=C\C1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.0803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2