CS-0484214
2-(4-Bromostyryl)-4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 851169-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484214-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0484214-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-0484214-500mg | In Stock | ₹ 61,089.84 |
CS-0484214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
MFCD06655888
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BrClN₂S
Molecular Weight
405.74
Synonyms
2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES
BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa
25.78
Logp
6.1564
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851169-47-6 | 2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE | A2B Chem | ₹ 21,732.24 - ₹ 62,629.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06655888
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrClN₂S
Molecular Weight: 405.74
Synonyms: 2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES: BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa: 25.78
Logp: 6.1564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06655888
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrClN₂S
Molecular Weight:
405.74
Synonyms:
2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES:
BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa:
25.78
Logp:
6.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04606915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: None
SMILES: CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa: 34.89
Logp: 3.63622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04606915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa:
34.89
Logp:
3.63622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20282385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₄S
Molecular Weight: 215.18
Synonyms: 1-difluoromethanesulfonylazetidine-3-carboxylic acid
SMILES: OC(=O)C1CN(C1)S(=O)(=O)C(F)F
Tpsa: 74.68
Logp: -0.4448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20282385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₄S
Molecular Weight:
215.18
Synonyms:
1-difluoromethanesulfonylazetidine-3-carboxylic acid
SMILES:
OC(=O)C1CN(C1)S(=O)(=O)C(F)F
Tpsa:
74.68
Logp:
-0.4448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₃N₂S
Molecular Weight: 281.59
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(Cl)Cl
Tpsa: 25.78
Logp: 4.43774
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃N₂S
Molecular Weight:
281.59
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(Cl)Cl
Tpsa:
25.78
Logp:
4.43774
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1