CS-0342119
Azetidin-2-ylmethyl-carbamic acid tert-butyl ester tosylate
Manufacturer: ChemScene
CAS Number: 2305079-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342119-1g | In Stock | ₹ 48,084.72 |
| 5g | CS-0342119-5g | In Stock | ₹ 1,90,798.80 |
CS-0342119 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,084.72
GST (18%): ₹ 8,655.25
Total Price: ₹ 56,739.97
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₅S
Molecular Weight
358.45
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1NCC1)C.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa
95.94
Logp
2.41442
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-28-9 | Azetidin-2-ylmethyl-carbamicacidtert-butylestertosylate | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅S
Molecular Weight: 358.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1NCC1)C.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 95.94
Logp: 2.41442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₅S
Molecular Weight:
358.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1NCC1)C.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
95.94
Logp:
2.41442
H Acceptors:
5
H Donors:
2
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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa: 67.87
Logp: 2.9649
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa:
67.87
Logp:
2.9649
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1H-Carbazole-3-carboxaldehyde,6-fluoro-2,3,4,9-tetrahydro
SMILES: C1CC2=C(CC1C=O)C3=C(C=CC(=C3)F)N2
Tpsa: 32.86
Logp: 2.6108
H Acceptors: 1
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1H-Carbazole-3-carboxaldehyde,6-fluoro-2,3,4,9-tetrahydro
SMILES:
C1CC2=C(CC1C=O)C3=C(C=CC(=C3)F)N2
Tpsa:
32.86
Logp:
2.6108
H Acceptors:
1
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 1.893
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3