CS-0680698
4-Chloro-8,8-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102410-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680698-1g | In Stock | ₹ 78,287.40 |
CS-0680698 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O
Molecular Weight
251.71
Synonyms
None
SMILES
CC1(CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl)C
Tpsa
64.94
Logp
2.9733
H Acceptors
4
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CC1(CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl)C
Tpsa: 64.94
Logp: 2.9733
H Acceptors: 4
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC1(CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl)C
Tpsa:
64.94
Logp:
2.9733
H Acceptors:
4
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: C1CN(C[C@@H]([C@H]1NC2CC2)F)C(=O)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.4876
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
C1CN(C[C@@H]([C@H]1NC2CC2)F)C(=O)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.4876
H Acceptors:
3
H Donors:
1
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: C₉H₆F₃IN₂O
Molecular Weight: 342.06
Synonyms: None
SMILES: C1=C(C=NC2=C1C(=C(N2)CO)I)C(F)(F)F
Tpsa: 48.91
Logp: 2.6786
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:
C₉H₆F₃IN₂O
Molecular Weight:
342.06
Synonyms:
None
SMILES:
C1=C(C=NC2=C1C(=C(N2)CO)I)C(F)(F)F
Tpsa:
48.91
Logp:
2.6786
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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: None
SMILES: CCOC(=O)C(C1=NC=C(C=C1)C)(C(=O)OCC)C(=O)OCC
Tpsa: 91.79
Logp: 1.31712
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCOC(=O)C(C1=NC=C(C=C1)C)(C(=O)OCC)C(=O)OCC
Tpsa:
91.79
Logp:
1.31712
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7