CS-0451032
5-(Bromomethyl)-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 323591-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451032-250mg | In Stock | ₹ 28,149.24 |
| 1g | CS-0451032-1g | In Stock | ₹ 70,159.20 |
CS-0451032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂S
Molecular Weight
219.10
Synonyms
5-(Bromomethyl)-2-(methylsulfanyl)pyrimidine
SMILES
CSC1=NC=C(CBr)C=N1
Tpsa
25.78
Logp
2.0934
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 323591-23-7 | 5-(Bromomethyl)-2-(methylthio)pyrimidine | A2B Chem | ₹ 25,839.12 - ₹ 2,28,102.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂S
Molecular Weight: 219.10
Synonyms: 5-(Bromomethyl)-2-(methylsulfanyl)pyrimidine
SMILES: CSC1=NC=C(CBr)C=N1
Tpsa: 25.78
Logp: 2.0934
H Acceptors: 3
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:
C₆H₇BrN₂S
Molecular Weight:
219.10
Synonyms:
5-(Bromomethyl)-2-(methylsulfanyl)pyrimidine
SMILES:
CSC1=NC=C(CBr)C=N1
Tpsa:
25.78
Logp:
2.0934
H Acceptors:
3
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: 1-(4-(3-Bromopropoxy)-3-methoxyphenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCCCBr)OC
Tpsa: 35.53
Logp: 3.0616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
1-(4-(3-Bromopropoxy)-3-methoxyphenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCCCBr)OC
Tpsa:
35.53
Logp:
3.0616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11864961
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: 3-Acetyl-L-tyrosine Hydrochloride
SMILES: CC(C1=C(O)C=CC(C[C@H](N)C(O)=O)=C1)=O.Cl
Tpsa: 100.62
Logp: 0.971
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11864961
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
3-Acetyl-L-tyrosine Hydrochloride
SMILES:
CC(C1=C(O)C=CC(C[C@H](N)C(O)=O)=C1)=O.Cl
Tpsa:
100.62
Logp:
0.971
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4-Pyridinemethanamine,2,6-dimethyl-(9CI)
SMILES: CC1=NC(=CC(=C1)CN)C
Tpsa: 38.91
Logp: 1.15714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4-Pyridinemethanamine,2,6-dimethyl-(9CI)
SMILES:
CC1=NC(=CC(=C1)CN)C
Tpsa:
38.91
Logp:
1.15714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1