CS-0106462

(2S,3S)-Butane-2,3-diol

Manufacturer: ChemScene

CAS Number: 19132-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0106462-5g In Stock ₹ 6,160.32
10g CS-0106462-10g In Stock ₹ 12,149.52
25g CS-0106462-25g In Stock ₹ 26,181.36
100g CS-0106462-100g In Stock ₹ 1,04,725.44

CS-0106462 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀O₂

Molecular Weight

90.12

Synonyms

L(+)-2,3-BUTANEDIOL

SMILES

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

Tpsa

40.46

Logp

-0.252

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-901-09168
Strem, An Ascensus Company CAS# 19132-06-0. 100mg. (2S,3S)-(+)-2,3-Butanediol, min. 97%. MFCD00063648
Strem, An Ascensus Company ₹ 4,081.21
300349
(2S,3S)-(+)-2,3-Butanediol
Sigma Aldrich ₹ 10,662.63 - ₹ 32,139.43
AB42996
19132-06-0 | (2S,3S)-(+)-2,3-Butanediol
A2B Chem ₹ 513.36 - ₹ 10,780.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106462

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀O₂

Molecular Weight:
90.12

Synonyms:
L(+)-2,3-BUTANEDIOL

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

Tpsa:
40.46

Logp:
-0.252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106463

--


Purity:
98%

MDL No:
MFCD09816053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
1-[4-(2-Methoxyethoxy)phenyl]methanamine

SMILES:
NCC1=CC=C(OCCOC)C=C1

Tpsa:
44.48

Logp:
1.1705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0106464

--


Purity:
95%

MDL No:
MFCD18730118

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BF₃O₂

Molecular Weight:
272.07

Synonyms:
2-[3-(Difluoromethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C(F)F)=C2)O1

Tpsa:
18.46

Logp:
3.0625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
methyl 1-cyclopropyl-1-hydroxyacetate

SMILES:
O=C(OC)C(C1CC1)O

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2