CS-0929988

5-Amino-4,4-dimethylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 1071033-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0929988-5g In Stock ₹ 2,63,268.12

CS-0929988 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

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

OC(C)CC(C)(C)CN

Tpsa

46.25

Logp

0.7422

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929988

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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:
OC(C)CC(C)(C)CN

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃

Molecular Weight:
341.44

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C2=CC(OC)=C3OCCN(CC3=C2)CC(C)C)C

Tpsa:
30.93

Logp:
4.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0929990

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2C(=NN=C2C)C=3C=CC=CC3C

Tpsa:
50.94

Logp:
3.25674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929991

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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:
C₁₀H₈N₄O₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1C)C2=NC=CC=N2

Tpsa:
88.86

Logp:
0.94022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2