CS-0148211

Dimethylamine-PEG19

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
1g CS-0148211-1g In Stock ₹ 1,61,708.40

CS-0148211 - 1g

₹ 1,61,708.40

In Stock

Quantity

1

Base Price: ₹ 1,61,708.40

GST (18%): ₹ 29,107.512

Total Price: ₹ 1,90,815.912

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₈₇NO₂₀

Molecular Weight

926.13

Synonyms

None

SMILES

CN(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

198.84

Logp

-0.1443

H Acceptors

21

H Donors

1

Rotatable Bonds

59

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-0148211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₇NO₂₀

Molecular Weight:
926.13

Synonyms:
None

SMILES:
CN(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
198.84

Logp:
-0.1443

H Acceptors:
21

H Donors:
1

Rotatable Bonds:
59

Img

ChemScene

CS-0148215

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
2-Thiophenecarboxylic acid,4,5-dibromo-,ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₆BrNO₁₀

Molecular Weight:
576.52

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
112.17

Logp:
2.0388

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0148219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
TIMTEC-BB SBB012252

SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=C(C)C=C2)=O)C[C@H](O)C1

Tpsa:
94.91

Logp:
0.20352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3