CS-0293334
Tert-butyl 3-(prop-2-yn-1-ylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1281713-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293334-5g | In Stock | ₹ 2,74,989.84 |
CS-0293334 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
None
SMILES
O=C(N1CC(NCC#C)CCC1)OC(C)(C)C
Tpsa
41.57
Logp
1.6087
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1CC(NCC#C)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1CC(NCC#C)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
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: C₁₁H₁₂N₄O₄
Molecular Weight: 264.24
Synonyms: None
SMILES: O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 104.58
Logp: 0.5585
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄O₄
Molecular Weight:
264.24
Synonyms:
None
SMILES:
O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
104.58
Logp:
0.5585
H Acceptors:
4
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: C₁₃H₂₃N₅O₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(N1CC(NCC2=NC=NN2C)CC1)OC(C)(C)C
Tpsa: 72.28
Logp: 0.9141
H Acceptors: 6
H Donors: 1
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:
C₁₃H₂₃N₅O₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(N1CC(NCC2=NC=NN2C)CC1)OC(C)(C)C
Tpsa:
72.28
Logp:
0.9141
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3