CS-0249208
4-[(3-bromophenyl)sulfanyl]-2-chloropyridine
Manufacturer: ChemScene
CAS Number: 1339375-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249208-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0249208-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0249208-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0249208-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0249208-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0249208-5g | In Stock | ₹ 2,86,711.56 |
CS-0249208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrClNS
Molecular Weight
300.60
Synonyms
None
SMILES
ClC1=NC=CC(SC2=CC=CC(Br)=C2)=C1
Tpsa
12.89
Logp
4.6487
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339375-57-3 | Pyridine, 4-[(3-bromophenyl)thio]-2-chloro- | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₇BrClNS
Molecular Weight: 300.60
Synonyms: None
SMILES: ClC1=NC=CC(SC2=CC=CC(Br)=C2)=C1
Tpsa: 12.89
Logp: 4.6487
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:
C₁₁H₇BrClNS
Molecular Weight:
300.60
Synonyms:
None
SMILES:
ClC1=NC=CC(SC2=CC=CC(Br)=C2)=C1
Tpsa:
12.89
Logp:
4.6487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-BENZYLOXYMETHYL-PHENYLAMINE
SMILES: NC1=CC=CC(COCC2=CC=CC=C2)=C1
Tpsa: 35.25
Logp: 2.9856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-BENZYLOXYMETHYL-PHENYLAMINE
SMILES:
NC1=CC=CC(COCC2=CC=CC=C2)=C1
Tpsa:
35.25
Logp:
2.9856
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: C₃H₁₀NO₄P
Molecular Weight: 155.09
Synonyms: 3-Aminopropyl dihydrogen phosphate
SMILES: C(CN)COP(=O)(O)O
Tpsa: 92.78
Logp: -0.5555
H Acceptors: 3
H Donors: 3
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:
C₃H₁₀NO₄P
Molecular Weight:
155.09
Synonyms:
3-Aminopropyl dihydrogen phosphate
SMILES:
C(CN)COP(=O)(O)O
Tpsa:
92.78
Logp:
-0.5555
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Cyclopropanamine, N-(2-methoxyethyl)- (9CI)
SMILES: COCCNC1CC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Cyclopropanamine, N-(2-methoxyethyl)- (9CI)
SMILES:
COCCNC1CC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4