CS-0977692

3-(Aminomethyl)hexan-2-ol

Manufacturer: ChemScene

CAS Number: 1512327-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977692-5g In Stock ₹ 1,14,564.84

CS-0977692 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

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)C(CN)CCC

Tpsa

46.25

Logp

0.7422

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0977692

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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)C(CN)CCC

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0977693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(O)C(C=1C(=NOC1C)C)(C)C

Tpsa:
63.33

Logp:
1.65364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N1=CN(N=C1N)CC2OCCN(C)C2

Tpsa:
69.2

Logp:
-0.8091

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=CC=1C=C(OC1C2CC2)C(C)(C)C

Tpsa:
30.21

Logp:
3.267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2