CS-0217260

2-(Dimethylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 17199-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0217260-1g In Stock ₹ 8,812.68
5g CS-0217260-5g In Stock ₹ 27,635.88

CS-0217260 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD10686550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

2-dimethylaminobutan-1-ol

SMILES

CCC(CO)N(C)C

Tpsa

23.47

Logp

0.3189

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD43686
17199-17-6 | 2-(Dimethylamino)butan-1-ol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0217260

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Purity:
98%

MDL No:
MFCD10686550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
2-dimethylaminobutan-1-ol

SMILES:
CCC(CO)N(C)C

Tpsa:
23.47

Logp:
0.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217261

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
3-Chloro-4-(1-pyrrolidinyl)aniline

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)N)Cl

Tpsa:
29.26

Logp:
2.5224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217262

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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:
C₇H₅ClFNaO₂S

Molecular Weight:
230.62

Synonyms:
sodium (2-chloro-6-fluorophenyl)methanesulfonate

SMILES:
C1=CC(=C(CS(=O)[O-])C(=C1)F)Cl.[Na+]

Tpsa:
40.13

Logp:
-1.1378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217264

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCCCN1N=C(N)C=C1

Tpsa:
64.07

Logp:
-0.1523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3