CS-0159615

Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 636574-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0159615-100mg In Stock ₹ 2,566.80
250mg CS-0159615-250mg In Stock ₹ 5,989.20
1g CS-0159615-1g In Stock ₹ 23,015.64

CS-0159615 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD17214274

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H9ClN2O2

Molecular Weight

224.64

Synonyms

methyl 2-(chloromethyl)-1H-benzo[d]imidazole-4-carboxylate

SMILES

O=C(C1=C2C(N=C(CCl)N2)=CC=C1)OC

Tpsa

54.98

Logp

2.0883

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0215643

--

Img

ChemScene

CS-0089566

--

Img

ChemScene

CS-M2984

--

Img

ChemScene

CS-0117228

--

Img

ChemScene

CS-0030031

--

Img

ChemScene

CS-0437917

--

Img

ChemScene

CS-0046907

--

Img

ChemScene

CS-0464399

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159615

--


Purity:
98%

MDL No:
MFCD17214274

Storage:
4°C, protect from light

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

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.64

Synonyms:
methyl 2-(chloromethyl)-1H-benzo[d]imidazole-4-carboxylate

SMILES:
O=C(C1=C2C(N=C(CCl)N2)=CC=C1)OC

Tpsa:
54.98

Logp:
2.0883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159616

--


Purity:
98%

MDL No:
MFCD10699170

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
5-Amino-1-(tetrahydropyranyl)-1H-indazole

SMILES:
NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1

Tpsa:
53.07

Logp:
2.3176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159618

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
2-tert-Butyl-4-chloro-quinazoline

SMILES:
CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C

Tpsa:
25.78

Logp:
3.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159620

--


Purity:
97%

MDL No:
MFCD00077444

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆N₂O₄

Molecular Weight:
192.21

Synonyms:
(S)-2,5-Diaminopentanoic acid (acetate); L-Ornithine acetate

SMILES:
N[C@@H](CCCN)C(O)=O.CC(O)=O

Tpsa:
126.64

Logp:
-0.7719

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4