CS-0680610
4-Chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102409-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680610-1g | In Stock | ₹ 81,168.00 |
CS-0680610 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃O
Molecular Weight
291.66
Synonyms
None
SMILES
C1CC2=C(CC1C(F)(F)F)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa
64.94
Logp
3.1256
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
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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: C₁₁H₉ClF₃N₃O
Molecular Weight: 291.66
Synonyms: None
SMILES: C1CC2=C(CC1C(F)(F)F)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa: 64.94
Logp: 3.1256
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:
C₁₁H₉ClF₃N₃O
Molecular Weight:
291.66
Synonyms:
None
SMILES:
C1CC2=C(CC1C(F)(F)F)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa:
64.94
Logp:
3.1256
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: C₁₁H₁₃F₃N₂O₃
Molecular Weight: 278.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1)OC(F)(F)F
Tpsa: 60.45
Logp: 3.3272
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:
C₁₁H₁₃F₃N₂O₃
Molecular Weight:
278.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC(=C1)OC(F)(F)F
Tpsa:
60.45
Logp:
3.3272
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CCOC(=O)COC1=C(CC(CC1)(C)C)C#N
Tpsa: 59.32
Logp: 2.55388
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(CC(CC1)(C)C)C#N
Tpsa:
59.32
Logp:
2.55388
H Acceptors:
4
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: C1=CC2=NC=C(C(=C2C=C1F)CO)Cl
Tpsa: 33.12
Logp: 2.5196
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=C2C=C1F)CO)Cl
Tpsa:
33.12
Logp:
2.5196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1