CS-0219895
Methyl 4-chloro-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 554407-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219895-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0219895-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0219895-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0219895-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0219895-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0219895-5g | In Stock | ₹ 1,35,903.00 |
CS-0219895 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂O₂S
Molecular Weight
291.15
Synonyms
None
SMILES
O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa
52.08
Logp
3.17852
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa: 52.08
Logp: 3.17852
H Acceptors: 5
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:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa:
52.08
Logp:
3.17852
H Acceptors:
5
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: 2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES: O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.9115
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.9115
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES: CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa: 90.19
Logp: 1.23698
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa:
90.19
Logp:
1.23698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3