CS-0343530

(S)-2,3-Dimethylbutane-1,3-diol

Manufacturer: ChemScene

CAS Number: 73295-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0343530-1g In Stock ₹ 1,65,387.48
5g CS-0343530-5g In Stock ₹ 4,64,590.80
10g CS-0343530-10g In Stock ₹ 6,84,993.36

CS-0343530 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

95%

MDL No

MFCD10574870

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₂

Molecular Weight

118.17

Synonyms

(2S)-2,3-dimethylbutane-1,3-diol

SMILES

CC(O)(C)[C@@H](C)CO

Tpsa

40.46

Logp

0.3857

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC52801
73295-12-2 | 1,3-Butanediol, 2,3-dimethyl-, (S)-
A2B Chem ₹ 17,026.44 - ₹ 2,98,433.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0343530

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Purity:
95%

MDL No:
MFCD10574870

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
(2S)-2,3-dimethylbutane-1,3-diol

SMILES:
CC(O)(C)[C@@H](C)CO

Tpsa:
40.46

Logp:
0.3857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343531

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
N-(tert-Butoxycarbonyl)-D-threonine

SMILES:
C[C@@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
0.3451

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0343532

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Purity:
98%

MDL No:
MFCD18397934

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
5-Iodo-2-nitroanisole

SMILES:
O=[N+](C1=CC=C(I)C=C1OC)[O-]

Tpsa:
52.37

Logp:
2.208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343534

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Purity:
98%

MDL No:
MFCD28962848

Storage:
4°C

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

Molecular Formula:
C₄H₃F₂N₃O₂

Molecular Weight:
163.08

Synonyms:
None

SMILES:
O=[N+](C1=CNN=C1C(F)F)[O-]

Tpsa:
71.82

Logp:
1.2555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2