CS-0244693
2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1000933-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244693-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0244693-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0244693-1g | In Stock | ₹ 51,250.44 |
CS-0244693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C19H14ClN3O
Molecular Weight
335.79
Synonyms
None
SMILES
NC1=C2C(OC(C3=CC=CC=C3)=C2C4=CC=CC=C4)=NC(CCl)=N1
Tpsa
64.94
Logp
4.8778
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000933-67-4 | 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 12,320.64 - ₹ 56,212.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H14ClN3O
Molecular Weight: 335.79
Synonyms: None
SMILES: NC1=C2C(OC(C3=CC=CC=C3)=C2C4=CC=CC=C4)=NC(CCl)=N1
Tpsa: 64.94
Logp: 4.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H14ClN3O
Molecular Weight:
335.79
Synonyms:
None
SMILES:
NC1=C2C(OC(C3=CC=CC=C3)=C2C4=CC=CC=C4)=NC(CCl)=N1
Tpsa:
64.94
Logp:
4.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(NC(CCCl)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 46.17
Logp: 2.8694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(NC(CCCl)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
46.17
Logp:
2.8694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-amino-N-(tert-butyl)benzamide
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-amino-N-(tert-butyl)benzamide
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(N1)NC2(C(C)CCCC2C)C1=O
Tpsa: 58.2
Logp: 1.0207
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(N1)NC2(C(C)CCCC2C)C1=O
Tpsa:
58.2
Logp:
1.0207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0