CS-0544408
3-((6-Chloropyridazin-3-yl)amino)thieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 339008-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544408-1g | In Stock | ₹ 1,22,731.00 |
CS-0544408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClN₅OS
Molecular Weight
279.71
Synonyms
None
SMILES
C1=CC(=NN=C1NN2C=NC3=C(C2=O)SC=C3)Cl
Tpsa
72.7
Logp
1.7766
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-35-4 | 3-[(6-chloropyridazin-3-yl)amino]-3H,4H-thieno[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₀H₆ClN₅OS
Molecular Weight: 279.71
Synonyms: None
SMILES: C1=CC(=NN=C1NN2C=NC3=C(C2=O)SC=C3)Cl
Tpsa: 72.7
Logp: 1.7766
H Acceptors: 7
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:
C₁₀H₆ClN₅OS
Molecular Weight:
279.71
Synonyms:
None
SMILES:
C1=CC(=NN=C1NN2C=NC3=C(C2=O)SC=C3)Cl
Tpsa:
72.7
Logp:
1.7766
H Acceptors:
7
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 4-(Chloroacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa: 29.54
Logp: 1.95922
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
4-(Chloroacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa:
29.54
Logp:
1.95922
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: C₇H₈ClNO₂S₂
Molecular Weight: 237.73
Synonyms: None
SMILES: CN(CC(Cl)C1=C2C=CS1)S2(=O)=O
Tpsa: 37.38
Logp: 1.6621
H Acceptors: 3
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:
C₇H₈ClNO₂S₂
Molecular Weight:
237.73
Synonyms:
None
SMILES:
CN(CC(Cl)C1=C2C=CS1)S2(=O)=O
Tpsa:
37.38
Logp:
1.6621
H Acceptors:
3
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: C₁₄H₁₂FN₃O₂
Molecular Weight: 273.26
Synonyms: None
SMILES: C1C(C(C(=CC1=O)O)N2C=NC=N2)C3=CC=C(C=C3)F
Tpsa: 68.01
Logp: 2.1568
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:
C₁₄H₁₂FN₃O₂
Molecular Weight:
273.26
Synonyms:
None
SMILES:
C1C(C(C(=CC1=O)O)N2C=NC=N2)C3=CC=C(C=C3)F
Tpsa:
68.01
Logp:
2.1568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2