CS-0222989

3,3-Dimethyl-2-(methylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1250036-72-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0222989-50mg In Stock ₹ 19,678.80
100mg CS-0222989-100mg In Stock ₹ 29,261.52
250mg CS-0222989-250mg In Stock ₹ 42,181.08

CS-0222989 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

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

CC(C)(C)C(NC)CO

Tpsa

32.26

Logp

0.6128

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47841
1250036-72-6 | 3,3-Dimethyl-2-(methylamino)butan-1-ol
A2B Chem ₹ 41,667.72 - ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0222989

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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:
CC(C)(C)C(NC)CO

Tpsa:
32.26

Logp:
0.6128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0222990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=CC(C)=CC=C1N2N=CC(C)=C2

Tpsa:
43.84

Logp:
2.07134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222991

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one

SMILES:
COC1=CC=C(CN2C(C3=CC=CC=C3NC2=S)=O)C=C1

Tpsa:
47.02

Logp:
3.11599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222992

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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:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CC(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)N

Tpsa:
43.84

Logp:
2.85382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2