CS-0521517
2-((Tert-butoxycarbonyl)(methyl)amino)ethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 193475-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0521517-10g | In Stock | ₹ 1,25,088.72 |
CS-0521517 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₅S
Molecular Weight
329.41
Synonyms
None
SMILES
CC1=CC=C(S(=O)(=O)OCCN(C)C(=O)OC(C)(C)C)C=C1
Tpsa
72.91
Logp
2.56722
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193475-82-0 | 2-(tert-Butoxycarbonyl(methyl)amino)-ethyl 4-methylbenzenesulfonate | A2B Chem | -- |
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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+P364-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: C₁₅H₂₃NO₅S
Molecular Weight: 329.41
Synonyms: None
SMILES: CC1=CC=C(S(=O)(=O)OCCN(C)C(=O)OC(C)(C)C)C=C1
Tpsa: 72.91
Logp: 2.56722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(=O)OCCN(C)C(=O)OC(C)(C)C)C=C1
Tpsa:
72.91
Logp:
2.56722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: BrCC(C1=CC=C(C2CC2)C=C1)=O
Tpsa: 17.07
Logp: 3.1416
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrCC(C1=CC=C(C2CC2)C=C1)=O
Tpsa:
17.07
Logp:
3.1416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: None
SMILES: ClC1=CN2C(C(Br)=C1)=NC(N)=N2
Tpsa: 56.21
Logp: 1.7274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28400765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
None
SMILES:
ClC1=CN2C(C(Br)=C1)=NC(N)=N2
Tpsa:
56.21
Logp:
1.7274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂N₂O
Molecular Weight: 134.08
Synonyms: 5-Amino-3-(difluoromethyl)isoxazole
SMILES: NC1=CC(C(F)F)=NO1
Tpsa: 52.05
Logp: 1.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₂N₂O
Molecular Weight:
134.08
Synonyms:
5-Amino-3-(difluoromethyl)isoxazole
SMILES:
NC1=CC(C(F)F)=NO1
Tpsa:
52.05
Logp:
1.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1