CS-0514702
5-Chloro-2-methylsulfanyl-4-tribuylstannanylpyrimidine
Manufacturer: ChemScene
CAS Number: 123061-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514702-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0514702-1g | In Stock | ₹ 72,298.20 |
CS-0514702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₁ClN₂SSn
Molecular Weight
449.67
Synonyms
5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine
SMILES
ClC1=CN=C(N=C1[Sn](CCCC)(CCCC)CCCC)SC
Tpsa
25.78
Logp
5.908
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine 1g 525913698 C5569 123061-47-2 MFCD01318962 449.670 C17H31ClN2SSn | eMolecules | ₹ 24,559.14 | |
 | eMolecules Synthonix - Stock 5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine 5g 525913699 C5569 123061-47-2 MFCD01318962 449.670 C17H31ClN2SSn | eMolecules | ₹ 79,728.23 | |
 | 123061-47-2 | 5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine | A2B Chem | ₹ 15,828.60 - ₹ 72,554.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-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: C₁₇H₃₁ClN₂SSn
Molecular Weight: 449.67
Synonyms: 5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine
SMILES: ClC1=CN=C(N=C1[Sn](CCCC)(CCCC)CCCC)SC
Tpsa: 25.78
Logp: 5.908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁ClN₂SSn
Molecular Weight:
449.67
Synonyms:
5-Chloro-2-(methylthio)-4-(tributylstannyl)pyrimidine
SMILES:
ClC1=CN=C(N=C1[Sn](CCCC)(CCCC)CCCC)SC
Tpsa:
25.78
Logp:
5.908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD11053848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Benzyl (5-methylpyrazin-2-yl)carbamate
SMILES: O=C(OCC=1C=CC=CC1)NC2=NC=C(N=C2)C
Tpsa: 64.11
Logp: 2.53372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11053848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Benzyl (5-methylpyrazin-2-yl)carbamate
SMILES:
O=C(OCC=1C=CC=CC1)NC2=NC=C(N=C2)C
Tpsa:
64.11
Logp:
2.53372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: CC1=CN=C(Cl)C(C(OC)OC)=C1
Tpsa: 31.35
Logp: 2.33482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13563062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CC1=CN=C(Cl)C(C(OC)OC)=C1
Tpsa:
31.35
Logp:
2.33482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18379289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: 1-(3-Chlorophenyl)propane-1,2-dione
SMILES: O=C(C=1C=CC=C(Cl)C1)C(=O)C
Tpsa: 34.14
Logp: 2.1117
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18379289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
1-(3-Chlorophenyl)propane-1,2-dione
SMILES:
O=C(C=1C=CC=C(Cl)C1)C(=O)C
Tpsa:
34.14
Logp:
2.1117
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2