CS-0679636
2-(Chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 949328-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679636-5g | In Stock | ₹ 1,47,077.64 |
CS-0679636 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H10ClN3O
Molecular Weight
259.69
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3O2)CCl)N
Tpsa
64.94
Logp
3.2108
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949328-70-5 | 2-(chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H10ClN3O
Molecular Weight: 259.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3O2)CCl)N
Tpsa: 64.94
Logp: 3.2108
H Acceptors: 4
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:
C13H10ClN3O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3O2)CCl)N
Tpsa:
64.94
Logp:
3.2108
H Acceptors:
4
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: OCC1([C@@H](OC(C)(O1)C)C=O)CO
Tpsa: 46.15
Logp: 1.0159
H Acceptors: 5
H Donors: 0
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
OCC1([C@@H](OC(C)(O1)C)C=O)CO
Tpsa:
46.15
Logp:
1.0159
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=C(C=CC(=C1)F)O
Tpsa: 46.53
Logp: 2.1076
H Acceptors: 3
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=C(C=CC(=C1)F)O
Tpsa:
46.53
Logp:
2.1076
H Acceptors:
3
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: None
SMILES: CCCCC(=O)C1=C(C=C(C=C1)F)F
Tpsa: 17.07
Logp: 3.3377
H Acceptors: 1
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
None
SMILES:
CCCCC(=O)C1=C(C=C(C=C1)F)F
Tpsa:
17.07
Logp:
3.3377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4