CS-0770902

[(2R,3S,4S,5R)-4,5,6-Triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate

Manufacturer: ChemScene

CAS Number: 629620-22-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0770902-250mg In Stock ₹ 1,10,372.40

CS-0770902 - 250mg

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₉

Molecular Weight

373.32

Synonyms

None

SMILES

CC(=O)OC1O[C@H](C[N-][N+]#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Tpsa

156.68

Logp

0.21128

H Acceptors

10

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX45787
629620-22-0 | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose
A2B Chem ₹ 23,700.12 - ₹ 94,116.00

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-0770902

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

SMILES:
CC(=O)OC1O[C@H](C[N-][N+]#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Tpsa:
156.68

Logp:
0.21128

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0770912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C(O[C@H]1[C@@H]2O[C@@H]2[C@H]2CO[C@@H]1O2)C1=CC=CC=C1

Tpsa:
40.22

Logp:
1.0943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂ClF₃

Molecular Weight:
352.37

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(CBr)=CC(Br)=C1Cl

Tpsa:
0

Logp:
5.0162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=CC=C(NNC(=O)C2=CC=CC=C2)C=C1

Tpsa:
67.15

Logp:
2.0257

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3