CS-0680758
2-Amino-6,6-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 2102411-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680758-5g | In Stock | ₹ 3,36,849.72 |
CS-0680758 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,849.72
GST (18%): ₹ 60,632.95
Total Price: ₹ 3,97,482.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
CC1(CCCC2=C1OC3=C2N=C(NC3=O)N)C
Tpsa
84.91
Logp
1.7122
H Acceptors
4
H Donors
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC1(CCCC2=C1OC3=C2N=C(NC3=O)N)C
Tpsa: 84.91
Logp: 1.7122
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC1(CCCC2=C1OC3=C2N=C(NC3=O)N)C
Tpsa:
84.91
Logp:
1.7122
H Acceptors:
4
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: C₅H₈BrNO₂
Molecular Weight: 194.03
Synonyms: None
SMILES: CN1C[C@@H](OC1=O)CBr
Tpsa: 29.54
Logp: 0.8319
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:
C₅H₈BrNO₂
Molecular Weight:
194.03
Synonyms:
None
SMILES:
CN1C[C@@H](OC1=O)CBr
Tpsa:
29.54
Logp:
0.8319
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: C₈H₃BrF₄N₂
Molecular Weight: 283.02
Synonyms: None
SMILES: C1=CC2=NC(=C(N2C(=C1)F)Br)C(F)(F)F
Tpsa: 17.3
Logp: 3.2547
H Acceptors: 2
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:
C₈H₃BrF₄N₂
Molecular Weight:
283.02
Synonyms:
None
SMILES:
C1=CC2=NC(=C(N2C(=C1)F)Br)C(F)(F)F
Tpsa:
17.3
Logp:
3.2547
H Acceptors:
2
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)CCC(C2)OC)N
Tpsa: 74.69
Logp: 1.5422
H Acceptors: 5
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)CCC(C2)OC)N
Tpsa:
74.69
Logp:
1.5422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3