CS-0296421
1-Amino-2,3-dimethylpentan-3-ol
Manufacturer: ChemScene
CAS Number: 1505677-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296421-5g | In Stock | ₹ 1,19,082.00 |
CS-0296421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,082.00
GST (18%): ₹ 21,434.76
Total Price: ₹ 1,40,516.76
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
None
SMILES
CCC(O)(C)C(C)CN
Tpsa
46.25
Logp
0.7422
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: None
SMILES: CCC(O)(C)C(C)CN
Tpsa: 46.25
Logp: 0.7422
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCC(O)(C)C(C)CN
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
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: C₉H₂₁NO
Molecular Weight: 159.27
Synonyms: None
SMILES: CCC(O)(C)C(CN)CCC
Tpsa: 46.25
Logp: 1.5224
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:
C₉H₂₁NO
Molecular Weight:
159.27
Synonyms:
None
SMILES:
CCC(O)(C)C(CN)CCC
Tpsa:
46.25
Logp:
1.5224
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCC(O)(C)CNC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 75.4
Logp: 2.47612
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCC(O)(C)CNC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
75.4
Logp:
2.47612
H Acceptors:
4
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CCC(O)(C)CNC1=NC=CC=C1[N+]([O-])=O
Tpsa: 88.29
Logp: 1.5627
H Acceptors: 5
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CCC(O)(C)CNC1=NC=CC=C1[N+]([O-])=O
Tpsa:
88.29
Logp:
1.5627
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5