CS-0461081
Tert-butyl 3-((tosyloxy)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 892408-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461081-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0461081-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0461081-10g | In Stock | ₹ 51,592.68 |
CS-0461081 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09951817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅S
Molecular Weight
341.42
Synonyms
TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
2.56722
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09951817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.56722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09951817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.56722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09880075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: (4-Bromo-1H-indol-3-yl)-acetic acid methyl ester
SMILES: COC(CC1=CNC2=CC=CC(Br)=C12)=O
Tpsa: 42.09
Logp: 2.6459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
(4-Bromo-1H-indol-3-yl)-acetic acid methyl ester
SMILES:
COC(CC1=CNC2=CC=CC(Br)=C12)=O
Tpsa:
42.09
Logp:
2.6459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11212763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide
SMILES: COC1=NC=C(C=C1)NC(=O)C(=O)NN
Tpsa: 106.34
Logp: -0.9814
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11212763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide
SMILES:
COC1=NC=C(C=C1)NC(=O)C(=O)NN
Tpsa:
106.34
Logp:
-0.9814
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C(C=C1)CN2CCC(C3=CC=CC=C32)N
Tpsa: 29.26
Logp: 3.0967
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C(C=C1)CN2CCC(C3=CC=CC=C32)N
Tpsa:
29.26
Logp:
3.0967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2