CS-0458166

2,2-Dimethyl-4,13-dioxo-3-oxa-8,9-dithia-5,12-diazahexadecan-16-oic acid

Manufacturer: ChemScene

CAS Number: 946849-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458166-1g In Stock ₹ 32,170.56
5g CS-0458166-5g In Stock ₹ 94,543.80

CS-0458166 - 1g

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₅S₂

Molecular Weight

352.47

Synonyms

None

SMILES

CC(C)(C)OC(NCCSSCCNC(CCC(O)=O)=O)=O

Tpsa

104.73

Logp

1.8735

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AO80100
946849-79-2 | 4-(2-((2-t-Butyloxycarbonylaminoethyl)disulfanyl)ethylamino)-4-oxobutanoic acid
A2B Chem ₹ 36,020.76

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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-0458166

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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:
C₁₃H₂₄N₂O₅S₂

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC(C)(C)OC(NCCSSCCNC(CCC(O)=O)=O)=O

Tpsa:
104.73

Logp:
1.8735

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0458167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
COC1=CC=C(OC2=NN=C(Br)S2)C=C1

Tpsa:
44.24

Logp:
3.1015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-(Pyridin-2-YL)[1,2,3]triazolo[1,5-A]pyridine

SMILES:
C12=C(C3=NC=CC=C3)N=NN1C=CC=C2

Tpsa:
43.08

Logp:
1.7913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈

Molecular Weight:
475.67

Synonyms:
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose

SMILES:
N=C(O[C@H]1[C@H](N=[N+]=[N-])[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
169.97

Logp:
2.18077

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6