CS-0297200

1-Amino-2,2-dimethylhexan-3-ol

Manufacturer: ChemScene

CAS Number: 1526497-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0297200-5g In Stock ₹ 1,14,735.96

CS-0297200 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

None

SMILES

CCCC(O)C(C)(C)CN

Tpsa

46.25

Logp

1.1323

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0297200

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
CCCC(O)C(C)(C)CN

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0297201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀F₂O₃

Molecular Weight:
168.14

Synonyms:
2,2-difluoro-3-hydroxy-Hexanoic acid

SMILES:
CCCC(O)C(F)(F)C(O)=O

Tpsa:
57.53

Logp:
0.8673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0297202

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CCCC(O)CCC(O)=O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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CS-0297203

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCCC(O)CNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
75.4

Logp:
2.1677

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6