CS-0281430
1-(Tert-butyl)azetidin-3-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 17358-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281430-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0281430-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0281430-10g | In Stock | ₹ 1,58,509.00 |
CS-0281430 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃S
Molecular Weight
283.39
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(C)(C)C
Tpsa
46.61
Logp
2.18302
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17358-65-5 | 1-TERT-BUTYLAZETIDIN-3-YL 4-METHYLBENZENESULFONATE | A2B Chem | ₹ 32,040.00 - ₹ 1,40,887.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(C)(C)C
Tpsa: 46.61
Logp: 2.18302
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(C)(C)C
Tpsa:
46.61
Logp:
2.18302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=C(C)NN=C2C
Tpsa: 28.68
Logp: 3.48616
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=C(C)NN=C2C
Tpsa:
28.68
Logp:
3.48616
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 51.44
Logp: 2.96662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
51.44
Logp:
2.96662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 3-[(4-methylphenyl)thio]-5-nitroaniline
SMILES: CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 3.63662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
3-[(4-methylphenyl)thio]-5-nitroaniline
SMILES:
CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
3.63662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3