CS-0234650
1,1-Dimethylethyl 3-(2-propyn-1-ylamino)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1340353-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234650-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0234650-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0234650-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0234650-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0234650-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0234650-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0234650-10g | In Stock | ₹ 5,22,343.80 |
CS-0234650 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES
O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa
41.57
Logp
0.8285
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340353-67-4 | tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES: O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8285
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES:
O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8285
H Acceptors:
3
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: C₁₂H₂₀N₄S
Molecular Weight: 252.38
Synonyms: 4-allyl-5-(2-piperidin-1-ylethyl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(CCN2CCCCC2)N1CC=C
Tpsa: 33.95
Logp: 1.7812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄S
Molecular Weight:
252.38
Synonyms:
4-allyl-5-(2-piperidin-1-ylethyl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(CCN2CCCCC2)N1CC=C
Tpsa:
33.95
Logp:
1.7812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: Benzenemethanamine, N-(2-chlorophenyl)-
SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.9521
H Acceptors: 1
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:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
Benzenemethanamine, N-(2-chlorophenyl)-
SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.9521
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: NC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1
Tpsa: 86.05
Logp: 1.0711
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1
Tpsa:
86.05
Logp:
1.0711
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3