CS-0297400

1-Amino-2,2-dimethylheptan-3-ol

Manufacturer: ChemScene

CAS Number: 1537334-82-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0297400-2.5g In Stock ₹ 1,17,473.88
5g CS-0297400-5g In Stock ₹ 1,73,772.36
10g CS-0297400-10g In Stock ₹ 2,57,535.60

CS-0297400 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

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

CCCCC(O)C(C)(C)CN

Tpsa

46.25

Logp

1.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0297400

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CCCCC(O)C(C)(C)CN

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0297401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Heptanoic acid,3-hydroxy-2-methyl

SMILES:
CCCCC(O)C(C)C(O)=O

Tpsa:
57.53

Logp:
1.2582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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CS-0297402

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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:
CCCCC(O)C(C)CN

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCCCC(O)C(N)C(O)=O

Tpsa:
83.55

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5