CS-0822849

DOTAM-mono-acid

Manufacturer: ChemScene

CAS Number: 913528-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0822849-100mg In Stock ₹ 68,448.00

CS-0822849 - 100mg

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁N₇O₅

Molecular Weight

401.46

Synonyms

None

SMILES

O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)O

Tpsa

179.53

Logp

-4.2515

H Acceptors

8

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI87303
913528-04-8 | DO3AM-acetic acid
A2B Chem ₹ 17,882.04 - ₹ 2,37,771.24

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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-0822849

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₁N₇O₅

Molecular Weight:
401.46

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)O

Tpsa:
179.53

Logp:
-4.2515

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0822851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₂NO₄

Molecular Weight:
370.23

Synonyms:
None

SMILES:
ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1

Tpsa:
78.79

Logp:
3.1759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0822858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
COC([C@H](NC)CO)=O

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0822868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC=C(OC(CBr)C2)C2=C1

Tpsa:
9.23

Logp:
2.5241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1