CS-0453391
4-Chloro-5,7-dihydrothieno[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 53826-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453391-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0453391-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0453391-1g | In Stock | ₹ 42,809.00 |
CS-0453391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂S
Molecular Weight
172.64
Synonyms
4-chloro-5H,7H-thieno[3,4-d]pyrimidine
SMILES
C1C2=C(Cl)N=CN=C2CS1
Tpsa
25.78
Logp
1.8768
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53826-89-4 | 4-Chloro-5,7-dihydrothieno[3,4-d]pyrimidine | A2B Chem | ₹ 8,633.00 - ₹ 36,490.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₅ClN₂S
Molecular Weight: 172.64
Synonyms: 4-chloro-5H,7H-thieno[3,4-d]pyrimidine
SMILES: C1C2=C(Cl)N=CN=C2CS1
Tpsa: 25.78
Logp: 1.8768
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:
C₆H₅ClN₂S
Molecular Weight:
172.64
Synonyms:
4-chloro-5H,7H-thieno[3,4-d]pyrimidine
SMILES:
C1C2=C(Cl)N=CN=C2CS1
Tpsa:
25.78
Logp:
1.8768
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: C₁₁H₈F₂
Molecular Weight: 178.18
Synonyms: (2-Ethylphenyl)methylamine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(F)F
Tpsa: 0
Logp: 3.7774
H Acceptors: 0
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:
C₁₁H₈F₂
Molecular Weight:
178.18
Synonyms:
(2-Ethylphenyl)methylamine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)F
Tpsa:
0
Logp:
3.7774
H Acceptors:
0
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: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: None
SMILES: CC1(CCI)OCCO1
Tpsa: 18.46
Logp: 1.5745
H Acceptors: 2
H Donors: 0
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:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
None
SMILES:
CC1(CCI)OCCO1
Tpsa:
18.46
Logp:
1.5745
H Acceptors:
2
H Donors:
0
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)F
Tpsa: 4.93
Logp: 2.6164
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)F
Tpsa:
4.93
Logp:
2.6164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1