CS-0465701
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 507487-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465701-5g | In Stock | ₹ 98,565.12 |
CS-0465701 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂N₂O
Molecular Weight
257.12
Synonyms
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES
C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa
38.92
Logp
3.4938
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507487-25-4 | 3-Chloro-5-(chloromethyl)-8-oxa-4,6-diazatricyclo[7.4.0.0(2,7)]trideca-1(9),2,4,6-tetraene | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES: C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa: 38.92
Logp: 3.4938
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES:
C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa:
38.92
Logp:
3.4938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00590384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 2-(Methanesulfonylamino)benzonitrile
SMILES: CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 0.92978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00590384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
2-(Methanesulfonylamino)benzonitrile
SMILES:
CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
0.92978
H Acceptors:
3
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES: C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa: 29.26
Logp: -0.3508
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES:
C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa:
29.26
Logp:
-0.3508
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: C₅H₃FO₂
Molecular Weight: 114.07
Synonyms: 5-Fluoro-furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)F
Tpsa: 30.21
Logp: 1.2312
H Acceptors: 2
H Donors: 0
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:
C₅H₃FO₂
Molecular Weight:
114.07
Synonyms:
5-Fluoro-furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)F
Tpsa:
30.21
Logp:
1.2312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1