CS-0275815
2-(((4-Bromophenyl)thio)methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 885459-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0275815-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0275815-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0275815-10g | In Stock | ₹ 2,68,316.16 |
CS-0275815 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrClN₂S₂
Molecular Weight
439.82
Synonyms
2-([(4-bromophenyl)thio]methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES
CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=C(Br)C=C4)N=C3S2
Tpsa
25.78
Logp
6.5243
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885459-45-0 | 5-{[(4-bromophenyl)sulfanyl]methyl}-3-chloro-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene | A2B Chem | -- |
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
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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: C₁₈H₁₆BrClN₂S₂
Molecular Weight: 439.82
Synonyms: 2-([(4-bromophenyl)thio]methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=C(Br)C=C4)N=C3S2
Tpsa: 25.78
Logp: 6.5243
H Acceptors: 4
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:
C₁₈H₁₆BrClN₂S₂
Molecular Weight:
439.82
Synonyms:
2-([(4-bromophenyl)thio]methyl)-4-chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=C(Br)C=C4)N=C3S2
Tpsa:
25.78
Logp:
6.5243
H Acceptors:
4
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: C₁₈H₁₇ClN₂S₂
Molecular Weight: 360.92
Synonyms: None
SMILES: CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=CC=C4)N=C3S2
Tpsa: 25.78
Logp: 5.7618
H Acceptors: 4
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:
C₁₈H₁₇ClN₂S₂
Molecular Weight:
360.92
Synonyms:
None
SMILES:
CC(CC1)CC2=C1C3=C(Cl)N=C(CSC4=CC=CC=C4)N=C3S2
Tpsa:
25.78
Logp:
5.7618
H Acceptors:
4
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: CC(CC1)CCC21COCCN2
Tpsa: 21.26
Logp: 1.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
CC(CC1)CCC21COCCN2
Tpsa:
21.26
Logp:
1.5551
H Acceptors:
2
H Donors:
1
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: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: CC(CC1=C(Br)C=CS1)=O
Tpsa: 17.07
Logp: 2.6421
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:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CC(CC1=C(Br)C=CS1)=O
Tpsa:
17.07
Logp:
2.6421
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2