CS-0957885
Tert-butyl 3-(cyanomethyl)-3-(1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2060045-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957885-5g | In Stock | ₹ 3,16,914.24 |
CS-0957885 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O₂
Molecular Weight
262.31
Synonyms
None
SMILES
N#CCC1(N2N=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa
71.15
Logp
1.74278
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: N#CCC1(N2N=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 71.15
Logp: 1.74278
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
N#CCC1(N2N=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
71.15
Logp:
1.74278
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(N)C1C2=CC=C(F)C=C2
Tpsa: 55.56
Logp: 2.8349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(N)C1C2=CC=C(F)C=C2
Tpsa:
55.56
Logp:
2.8349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C2=CC(OC(C)C)=CC=C2N(C(=O)C)CC1
Tpsa: 46.61
Logp: 2.4131
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C2=CC(OC(C)C)=CC=C2N(C(=O)C)CC1
Tpsa:
46.61
Logp:
2.4131
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: NC=1C=CC=CC1C2CCCC(CC)C2
Tpsa: 26.02
Logp: 3.9526
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
NC=1C=CC=CC1C2CCCC(CC)C2
Tpsa:
26.02
Logp:
3.9526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2