CS-0279616
4-Chloro-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1019449-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279616-5g | In Stock | ₹ 1,03,784.28 |
CS-0279616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
None
SMILES
CC1=C(C)C2=C(Cl)N=C(CC)N=C2S1
Tpsa
25.78
Logp
3.52394
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CC)N=C2S1
Tpsa: 25.78
Logp: 3.52394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CC)N=C2S1
Tpsa:
25.78
Logp:
3.52394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)OC
Tpsa: 65.21
Logp: 2.59036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)OC
Tpsa:
65.21
Logp:
2.59036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₄O
Molecular Weight: 314.43
Synonyms: None
SMILES: CC1=C(C)C2=C(OC3CCNCC3)N=CN=C2N1C4CCCC4
Tpsa: 51.97
Logp: 3.29404
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₄O
Molecular Weight:
314.43
Synonyms:
None
SMILES:
CC1=C(C)C2=C(OC3CCNCC3)N=CN=C2N1C4CCCC4
Tpsa:
51.97
Logp:
3.29404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: OTAVA-BB 7020617818
SMILES: CC1=C(C)C2=NC(=C(C=C2C=C1)C=O)Cl
Tpsa: 29.96
Logp: 3.31754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
OTAVA-BB 7020617818
SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C=O)Cl
Tpsa:
29.96
Logp:
3.31754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1