CS-0378872
4-(5-((2-((4-(5-(Bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid Bendamustine Impurity
Manufacturer: ChemScene
CAS Number: 1228551-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0378872-50mg | In Stock | ₹ 2,60,325.00 |
CS-0378872 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,60,325.00
GST (18%): ₹ 46,858.50
Total Price: ₹ 3,07,183.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₁Cl₃N₆O₄
Molecular Weight
680.06
Synonyms
Bendamustine Chloro Dimer Impurity
SMILES
O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C
Tpsa
105.72
Logp
5.7626
H Acceptors
9
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228551-91-4 | 4-[-((-((4-(5-(Bis(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanic Acid | A2B Chem | ₹ 91,403.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁Cl₃N₆O₄
Molecular Weight: 680.06
Synonyms: Bendamustine Chloro Dimer Impurity
SMILES: O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C
Tpsa: 105.72
Logp: 5.7626
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁Cl₃N₆O₄
Molecular Weight:
680.06
Synonyms:
Bendamustine Chloro Dimer Impurity
SMILES:
O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C
Tpsa:
105.72
Logp:
5.7626
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00057748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₈
Molecular Weight: 320.30
Synonyms: Fructosazine
SMILES: OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa: 187.62
Logp: -4.0284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00057748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₈
Molecular Weight:
320.30
Synonyms:
Fructosazine
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa:
187.62
Logp:
-4.0284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32196650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES: O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa: 50.8
Logp: 1.8406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32196650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES:
O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa:
50.8
Logp:
1.8406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: Rasagiline Impurity 7 HCl
SMILES: C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl
Tpsa: 12.03
Logp: 3.4378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
Rasagiline Impurity 7 HCl
SMILES:
C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl
Tpsa:
12.03
Logp:
3.4378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3