CS-0247942
4-Chloro-2-cyclopropyl-6-methylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1341078-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247942-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0247942-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0247942-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0247942-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0247942-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0247942-5g | In Stock | ₹ 2,71,984.00 |
CS-0247942 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂S
Molecular Weight
224.71
Synonyms
None
SMILES
CC1=CC2=C(Cl)N=C(C3CC3)N=C2S1
Tpsa
25.78
Logp
3.53052
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341078-55-4 | 4-chloro-2-cyclopropyl-6-methylthieno[2,3-d]pyrimidine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CC1=CC2=C(Cl)N=C(C3CC3)N=C2S1
Tpsa: 25.78
Logp: 3.53052
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CC1=CC2=C(Cl)N=C(C3CC3)N=C2S1
Tpsa:
25.78
Logp:
3.53052
H Acceptors:
3
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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES: O=CC1(C2=CC=CC=C2F)CC1
Tpsa: 17.07
Logp: 2.0562
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES:
O=CC1(C2=CC=CC=C2F)CC1
Tpsa:
17.07
Logp:
2.0562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES: NCC1=CC(C(C)(C)C)=NO1
Tpsa: 52.05
Logp: 1.4308
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES:
NCC1=CC(C(C)(C)C)=NO1
Tpsa:
52.05
Logp:
1.4308
H Acceptors:
3
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: n-(prop-2-yn-1-yl)oxolan-3-amine
SMILES: C#CCNC1CCOC1
Tpsa: 21.26
Logp: -0.0019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
n-(prop-2-yn-1-yl)oxolan-3-amine
SMILES:
C#CCNC1CCOC1
Tpsa:
21.26
Logp:
-0.0019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2