CS-0978272

3-(Aminomethyl)-2-methylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 1522340-18-6

Select a Size

Pack Size SKU Availability Price
5g CS-0978272-5g In Stock ₹ 1,14,650.40

CS-0978272 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

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)C(CN)CC

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

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Img

ChemScene

CS-0978272

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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)C(CN)CC

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃S

Molecular Weight:
239.38

Synonyms:
None

SMILES:
N1=C(SC2=C1CCNC2)N(CCC)CCC

Tpsa:
28.16

Logp:
2.4152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0978274

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)C2CCC2

Tpsa:
45.75

Logp:
1.7999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
FCCOC1=CC=CC(=C1N)C

Tpsa:
35.25

Logp:
1.92552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3