CS-0098399
(S)-Methyl 2-(chloromethyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2230200-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098399-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0098399-5g | In Stock | ₹ 15,130.00 |
| 10g | CS-0098399-10g | In Stock | ₹ 22,606.00 |
| 25g | CS-0098399-25g | In Stock | ₹ 43,877.00 |
CS-0098399 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD32068480
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H15ClN2O3
Molecular Weight
294.73
Synonyms
methyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate
SMILES
O=C(C1=CC=C2N=C(CCl)N(C[C@H]3OCC3)C2=C1)OC
Tpsa
53.35
Logp
2.3506
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl (S)-2-(chloromethyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylate / 100mg / 761012920 / A1212083 / / 2230200-76-5 / [null] / 294.740 / C14H15ClN2O3 | eMolecules | ₹ 2,695.81 | |
 | 2230200-76-5 | methyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate | A2B Chem | ₹ 801.00 - ₹ 28,035.00 |
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: 98%
MDL No: MFCD32068480
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H15ClN2O3
Molecular Weight: 294.73
Synonyms: methyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2N=C(CCl)N(C[C@H]3OCC3)C2=C1)OC
Tpsa: 53.35
Logp: 2.3506
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32068480
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H15ClN2O3
Molecular Weight:
294.73
Synonyms:
methyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2N=C(CCl)N(C[C@H]3OCC3)C2=C1)OC
Tpsa:
53.35
Logp:
2.3506
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: None
SMILES: NC1(C2)CC2(C(F)F)C1
Tpsa: 26.02
Logp: 1.1329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
None
SMILES:
NC1(C2)CC2(C(F)F)C1
Tpsa:
26.02
Logp:
1.1329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂
Molecular Weight: 194.32
Synonyms: None
SMILES: C1(C2)CN(C3CCNCC3)CC2CC1
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂
Molecular Weight:
194.32
Synonyms:
None
SMILES:
C1(C2)CN(C3CCNCC3)CC2CC1
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32706696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈OS
Molecular Weight: 268.46
Synonyms: None
SMILES: CCCCCCC(CCCC)COC1=CSC=C1
Tpsa: 9.23
Logp: 5.9037
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32706696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈OS
Molecular Weight:
268.46
Synonyms:
None
SMILES:
CCCCCCC(CCCC)COC1=CSC=C1
Tpsa:
9.23
Logp:
5.9037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11