CS-M1638

(R)-(-)-1,3-Butanediol

Manufacturer: ChemScene

CAS Number: 6290-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-M1638-5g In Stock ₹ 598.92
10g CS-M1638-10g In Stock ₹ 1,026.72
100g CS-M1638-100g In Stock ₹ 9,240.48

CS-M1638 - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00064277

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀O₂

Molecular Weight

90.12

Synonyms

None

SMILES

C[C@@H](O)CCO

Tpsa

40.46

Logp

-0.2504

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
237612
(R)-(−)-1,3-Butanediol
Sigma Aldrich ₹ 6,884.70

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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-M1638

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Purity:
98%

MDL No:
MFCD00064277

Storage:
4°C

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

Molecular Formula:
C₄H₁₀O₂

Molecular Weight:
90.12

Synonyms:
None

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

Tpsa:
40.46

Logp:
-0.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M1642

--


Purity:
97%

MDL No:
MFCD08060130

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
(4-OXO-4-PHENYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
O=C(OC(C)(C)C)NCCCC(C1=CC=CC=C1)=O

Tpsa:
55.4

Logp:
3.1742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M1645

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀F₂N₄O₄S

Molecular Weight:
520.59

Synonyms:
Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-

SMILES:
O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O

Tpsa:
83.47

Logp:
5.4463

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M1648

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Purity:
97%

MDL No:
MFCD11046660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₃N

Molecular Weight:
268.62

Synonyms:
Lorcaserin interMediate

SMILES:
ClC1=CC=C(CCNCC(C)Cl)C=C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A