CS-0331473
6,6-Dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 65413-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331473-5g | In Stock | ₹ 1,28,783.00 |
CS-0331473 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES
CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa
61.03
Logp
2.1248
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65413-58-3 | 6,6-Dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES: CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa: 61.03
Logp: 2.1248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine
SMILES:
CC1(C)CC2=C(CO1)SC3=NC=NC(=C23)N
Tpsa:
61.03
Logp:
2.1248
H Acceptors:
5
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
SMILES: CC1(C)CC(C2=C(C=CC(=C2)OC)O1)O
Tpsa: 38.69
Logp: 2.2897
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
SMILES:
CC1(C)CC(C2=C(C=CC(=C2)OC)O1)O
Tpsa:
38.69
Logp:
2.2897
H Acceptors:
3
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: C₁₀H₉ClN₂O₄S
Molecular Weight: 288.71
Synonyms: 3-chloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid
SMILES: CC1=NN(C2=C(C=C(C=C2)S(=O)(=O)O)Cl)C(=O)C1
Tpsa: 87.04
Logp: 1.6993
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:
C₁₀H₉ClN₂O₄S
Molecular Weight:
288.71
Synonyms:
3-chloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid
SMILES:
CC1=NN(C2=C(C=C(C=C2)S(=O)(=O)O)Cl)C(=O)C1
Tpsa:
87.04
Logp:
1.6993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: 2-(2-Chloroacetamido)-4-thiazoleacetic acid
SMILES: O=C(O)CC1=CSC(NC(CCl)=O)=N1
Tpsa: 79.29
Logp: 0.9475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
2-(2-Chloroacetamido)-4-thiazoleacetic acid
SMILES:
O=C(O)CC1=CSC(NC(CCl)=O)=N1
Tpsa:
79.29
Logp:
0.9475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4