CS-0680639
8-(tert-Butyl)-4-chloro-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102409-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680639-1g | In Stock | ₹ 81,435.00 |
CS-0680639 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O
Molecular Weight
279.77
Synonyms
None
SMILES
CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa
64.94
Logp
3.6094
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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa: 64.94
Logp: 3.6094
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa:
64.94
Logp:
3.6094
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa: 78.1
Logp: 1.10722
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa:
78.1
Logp:
1.10722
H Acceptors:
5
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa: 76.11
Logp: 1.06618
H Acceptors: 4
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa:
76.11
Logp:
1.06618
H Acceptors:
4
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)N)N
Tpsa: 78.34
Logp: 1.329
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)N)N
Tpsa:
78.34
Logp:
1.329
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2