CS-0208700

1,4-Anhydro-D-glucitol

Manufacturer: ChemScene

CAS Number: 27299-12-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0208700-100mg In Stock ₹ 7,015.92
250mg CS-0208700-250mg In Stock ₹ 8,213.76
1g CS-0208700-1g In Stock ₹ 23,101.20
5g CS-0208700-5g In Stock ₹ 1,15,420.44

CS-0208700 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD00272634

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

Sorbitan

SMILES

[C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]

Tpsa

90.15

Logp

-2.5398

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-186-5789
Sigma Aldrich Fine Chemicals Biosciences 1,4-Sorbitan European Pharmacopoeia (EP) Reference Standard | 27299-12-3 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
PHR2558
1,4-Sorbitan
Supelco ₹ 30,439.90
1616008
1,4-Sorbitan
Sigma Aldrich ₹ 40,756.13
Y0000385
1,4-Sorbitan
Sigma Aldrich ₹ 16,107.60
AF32087
27299-12-3 | 1,4-Anhydro-d-glucitol
A2B Chem ₹ 7,358.16 - ₹ 83,848.80

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208700

--


Purity:
98%

MDL No:
MFCD00272634

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
Sorbitan

SMILES:
[C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0208701

--


Purity:
98%

MDL No:
MFCD16787129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.3048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208702

--


Purity:
98%

MDL No:
MFCD18072513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NOC)=O

Tpsa:
98.54

Logp:
0.4345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208703

--


Purity:
98%

MDL No:
MFCD11213689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
4-Fluoro-3-hydroxymethyl-benzonitrile

SMILES:
C1=CC(=C(C=C1C#N)CO)F

Tpsa:
44.02

Logp:
1.18968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1