CS-0611408
4-Chloro-6-ethynylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 552295-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611408-1g | In Stock | ₹ 1,84,381.80 |
| 2.5g | CS-0611408-2.5g | In Stock | ₹ 3,60,977.64 |
| 5g | CS-0611408-5g | In Stock | ₹ 5,34,065.52 |
| 10g | CS-0611408-10g | In Stock | ₹ 7,91,857.80 |
CS-0611408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,381.80
GST (18%): ₹ 33,188.724
Total Price: ₹ 2,17,570.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClN₂S
Molecular Weight
194.64
Synonyms
None
SMILES
C#CC1=CC2=C(Cl)N=CN=C2S1
Tpsa
25.78
Logp
2.326
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: C#CC1=CC2=C(Cl)N=CN=C2S1
Tpsa: 25.78
Logp: 2.326
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:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
C#CC1=CC2=C(Cl)N=CN=C2S1
Tpsa:
25.78
Logp:
2.326
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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 1H-1,2,4-Triazole,3-ethynyl-1-methyl-(9CI)
SMILES: CN1N=C(C#C)N=C1
Tpsa: 30.71
Logp: -0.2036
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:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
1H-1,2,4-Triazole,3-ethynyl-1-methyl-(9CI)
SMILES:
CN1N=C(C#C)N=C1
Tpsa:
30.71
Logp:
-0.2036
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: C₁₀H₆S
Molecular Weight: 158.22
Synonyms: None
SMILES: C#CC1=CSC2=CC=CC=C21
Tpsa: 0
Logp: 2.8826
H Acceptors: 1
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:
C₁₀H₆S
Molecular Weight:
158.22
Synonyms:
None
SMILES:
C#CC1=CSC2=CC=CC=C21
Tpsa:
0
Logp:
2.8826
H Acceptors:
1
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 3-Ethynyl-1-methylindazole
SMILES: C#CC1=NN(C2=C1C=CC=C2)C
Tpsa: 17.82
Logp: 1.5546
H Acceptors: 2
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
3-Ethynyl-1-methylindazole
SMILES:
C#CC1=NN(C2=C1C=CC=C2)C
Tpsa:
17.82
Logp:
1.5546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0