CS-0914040

Ethyl 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoate

Manufacturer: ChemScene

CAS Number: 87475-54-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅Cl₂N₃O₂

Molecular Weight

386.32

Synonyms

None

SMILES

O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCCl

Tpsa

47.36

Logp

3.7431

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
PHR2951
Bendamustine Related Compound I
Supelco ₹ 54,352.33
AW54831
87475-54-5 | 1H-Benzimidazole-2-butanoic acid,5-[bis(2-chloroethyl)amino]-1-methyl-, ethyl ester
A2B Chem ₹ 83,848.80

Related Products

Img

ChemScene

CS-0914038

--

Img

ChemScene

CS-0914039

--

Img

ChemScene

CS-0914041

--

Img

ChemScene

CS-0914037

--

Img

ChemScene

CS-0914092

--

Img

ChemScene

CS-0914225

--

Img

ChemScene

CS-0914856

--

Img

ChemScene

CS-0914589

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅Cl₂N₃O₂

Molecular Weight:
386.32

Synonyms:
None

SMILES:
O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCCl

Tpsa:
47.36

Logp:
3.7431

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0914041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)CCCC1=NC=2C=C(C=CC2N1C)NCCO

Tpsa:
87.38

Logp:
1.3848

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄S

Molecular Weight:
372.44

Synonyms:
None

SMILES:
O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₀H₇₉N₂O₁₅S+

Molecular Weight:
1100.34

Synonyms:
None

SMILES:
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OC(CCCCOC(CC[N@+]3(C)[C@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)C)=O)C)C6=CC(OC)=C(OC)C=C6

Tpsa:
183.64

Logp:
9.0447

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
25