CS-0042837
tert-Butyl 3-ethynylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 287193-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042837-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0042837-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0042837-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0042837-5g | In Stock | ₹ 13,083.00 |
| 10g | CS-0042837-10g | In Stock | ₹ 26,077.00 |
| 25g | CS-0042837-25g | In Stock | ₹ 45,657.00 |
| 50g | CS-0042837-50g | In Stock | ₹ 91,225.00 |
| 100g | CS-0042837-100g | In Stock | ₹ 1,65,718.00 |
CS-0042837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD17016080
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)C#C
Tpsa
29.54
Logp
1.4865
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 77,074.00 | |
 | 287193-01-5 | tert-Butyl 3-ethynylazetidine-1-carboxylate | A2B Chem | ₹ 890.00 - ₹ 44,055.00 |
Related Products
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: MFCD17016080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C
Tpsa: 29.54
Logp: 1.4865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C#C
Tpsa:
29.54
Logp:
1.4865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(NC(C)=O)C=CS1
Tpsa: 55.4
Logp: 1.4931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(NC(C)=O)C=CS1
Tpsa:
55.4
Logp:
1.4931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-Boc-3-acetyl-azetidine
SMILES: O=C(N1CC(C(C)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-Boc-3-acetyl-azetidine
SMILES:
O=C(N1CC(C(C)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-(4-Oxocyclohexyl)-benzonitrile
SMILES: N#CC1=CC=C(C2CCC(CC2)=O)C=C1
Tpsa: 40.86
Logp: 2.78498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-(4-Oxocyclohexyl)-benzonitrile
SMILES:
N#CC1=CC=C(C2CCC(CC2)=O)C=C1
Tpsa:
40.86
Logp:
2.78498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1