CS-0577404
5-(2-Chloroethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1248638-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577404-1g | In Stock | ₹ 76,747.32 |
CS-0577404 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
None
SMILES
C1=C(C=NC=N1)CCCl
Tpsa
25.78
Logp
1.2579
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248638-20-1 | 5-(2-chloroethyl)pyrimidine | A2B Chem | -- |
Related Products
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
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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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: None
SMILES: C1=C(C=NC=N1)CCCl
Tpsa: 25.78
Logp: 1.2579
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
None
SMILES:
C1=C(C=NC=N1)CCCl
Tpsa:
25.78
Logp:
1.2579
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: C₁₄H₁₆OS
Molecular Weight: 232.34
Synonyms: 4-N-PROPYLPHENYL-(3-THIENYL)METHANOL
SMILES: OC(C1=CC=CC=C1)C2=CSC=C2CCC
Tpsa: 20.23
Logp: 3.7823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆OS
Molecular Weight:
232.34
Synonyms:
4-N-PROPYLPHENYL-(3-THIENYL)METHANOL
SMILES:
OC(C1=CC=CC=C1)C2=CSC=C2CCC
Tpsa:
20.23
Logp:
3.7823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES: CC1=C(SC=N1)C(=O)N2CCC(C2)CO
Tpsa: 53.43
Logp: 0.90592
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)CO
Tpsa:
53.43
Logp:
0.90592
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: C1CC(CNC1)COC2=C(C=CC=N2)Br
Tpsa: 34.15
Logp: 2.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
C1CC(CNC1)COC2=C(C=CC=N2)Br
Tpsa:
34.15
Logp:
2.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3