CS-0234000
2-(Chloromethyl)benzofuro[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 80550-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234000-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0234000-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0234000-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0234000-5g | In Stock | ₹ 1,08,062.28 |
| 10g | CS-0234000-10g | In Stock | ₹ 1,61,965.08 |
CS-0234000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
4-(Chloromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
SMILES
O=C1NC(CCl)=NC2=C1OC3=CC=CC=C23
Tpsa
58.89
Logp
2.4081
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80550-76-1 | 2-(Chloromethyl)[1]benzofuro[3,2-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 9,753.84 - ₹ 1,76,766.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(Chloromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
SMILES: O=C1NC(CCl)=NC2=C1OC3=CC=CC=C23
Tpsa: 58.89
Logp: 2.4081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(Chloromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
SMILES:
O=C1NC(CCl)=NC2=C1OC3=CC=CC=C23
Tpsa:
58.89
Logp:
2.4081
H Acceptors:
3
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: C₁₃H₁₃Cl₂NO₂
Molecular Weight: 286.15
Synonyms: 2-chloromethyl-4-methyl-3-quinolinecarboxylic acid methyl ester hydrochloride
SMILES: O=C(C1=C(C)C2=CC=CC=C2N=C1CCl)OC.[H]Cl
Tpsa: 39.19
Logp: 3.49042
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃Cl₂NO₂
Molecular Weight:
286.15
Synonyms:
2-chloromethyl-4-methyl-3-quinolinecarboxylic acid methyl ester hydrochloride
SMILES:
O=C(C1=C(C)C2=CC=CC=C2N=C1CCl)OC.[H]Cl
Tpsa:
39.19
Logp:
3.49042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Tert-butyl 5-(aminomethyl)isoindoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(CN)C=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Tert-butyl 5-(aminomethyl)isoindoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(CN)C=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H15Cl2NO2
Molecular Weight: 348.22
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3N=C1CCl)OC.[H]Cl
Tpsa: 39.19
Logp: 4.849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H15Cl2NO2
Molecular Weight:
348.22
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3N=C1CCl)OC.[H]Cl
Tpsa:
39.19
Logp:
4.849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3