CS-0680821
4-Chloro-6,6-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102412-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680821-1g | In Stock | ₹ 78,030.72 |
CS-0680821 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
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(CCCC2=C1OC3=C2N=C(N=C3Cl)N)C
Tpsa
64.94
Logp
3.0723
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CC1(CCCC2=C1OC3=C2N=C(N=C3Cl)N)C
Tpsa: 64.94
Logp: 3.0723
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(CCCC2=C1OC3=C2N=C(N=C3Cl)N)C
Tpsa:
64.94
Logp:
3.0723
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: COC1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa: 94.14
Logp: 0.602
H Acceptors: 5
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N
Tpsa:
94.14
Logp:
0.602
H Acceptors:
5
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)CCC(C2)(C)C)N
Tpsa: 52.32
Logp: 3.0219
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)CCC(C2)(C)C)N
Tpsa:
52.32
Logp:
3.0219
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CC(C)OC1=C(C=C2C=NC=C(C2=C1)O)Br
Tpsa: 42.35
Logp: 3.4901
H Acceptors: 3
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C2C=NC=C(C2=C1)O)Br
Tpsa:
42.35
Logp:
3.4901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2