CS-0108657
5,6-Dichloro-2-(chloromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 39811-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108657-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0108657-5g | In Stock | ₹ 45,261.24 |
| 10g | CS-0108657-10g | In Stock | ₹ 79,057.44 |
CS-0108657 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95%
MDL No
MFCD01658453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₃N₂
Molecular Weight
235.50
Synonyms
5,6-dichloro-2-(chloromethyl)-1H-benzimidazole
SMILES
ClC1=CC(NC(CCl)=N2)=C2C=C1Cl
Tpsa
28.68
Logp
3.6085
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39811-03-5 | 5,6-Dichloro-2-(chloromethyl)-1h-benzimidazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01658453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃N₂
Molecular Weight: 235.50
Synonyms: 5,6-dichloro-2-(chloromethyl)-1H-benzimidazole
SMILES: ClC1=CC(NC(CCl)=N2)=C2C=C1Cl
Tpsa: 28.68
Logp: 3.6085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01658453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃N₂
Molecular Weight:
235.50
Synonyms:
5,6-dichloro-2-(chloromethyl)-1H-benzimidazole
SMILES:
ClC1=CC(NC(CCl)=N2)=C2C=C1Cl
Tpsa:
28.68
Logp:
3.6085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO
Molecular Weight: 245.02
Synonyms: None
SMILES: N#CC1=CC=C(O)C=C1I
Tpsa: 44.02
Logp: 1.86848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO
Molecular Weight:
245.02
Synonyms:
None
SMILES:
N#CC1=CC=C(O)C=C1I
Tpsa:
44.02
Logp:
1.86848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₇
Molecular Weight: 398.41
Synonyms: 1,2-O-isopropylidene-3,5-di-O-benzoyl-α-D-xylofuranose
SMILES: CC1(O[C@@H]2[C@@H]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](COC(C4=CC=CC=C4)=O)O2)O1)C
Tpsa: 80.29
Logp: 2.9454
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₇
Molecular Weight:
398.41
Synonyms:
1,2-O-isopropylidene-3,5-di-O-benzoyl-α-D-xylofuranose
SMILES:
CC1(O[C@@H]2[C@@H]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](COC(C4=CC=CC=C4)=O)O2)O1)C
Tpsa:
80.29
Logp:
2.9454
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: NCCC1=NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 54.7
Logp: 2.3709
H Acceptors: 2
H Donors: 2
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
NCCC1=NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
54.7
Logp:
2.3709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2