CS-0090869
tert-Butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374653-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090869-250mg | In Stock | ₹ 45,603.48 |
CS-0090869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,603.48
GST (18%): ₹ 8,208.626
Total Price: ₹ 53,812.106
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
NCC1(C#N)CN(C(OC(C)(C)C)=O)C1
Tpsa
79.35
Logp
0.70578
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: NCC1(C#N)CN(C(OC(C)(C)C)=O)C1
Tpsa: 79.35
Logp: 0.70578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
NCC1(C#N)CN(C(OC(C)(C)C)=O)C1
Tpsa:
79.35
Logp:
0.70578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CN(OC)C(C1(C)COC1)=O
Tpsa: 38.77
Logp: 0.0427
H Acceptors: 3
H Donors: 0
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CN(OC)C(C1(C)COC1)=O
Tpsa:
38.77
Logp:
0.0427
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00229074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 2-Phenyl-2,3-dihydro-phthalazin-1,4-dion
SMILES: O=C1N(C2=CC=CC=C2)NC(C3=C1C=CC=C3)=O
Tpsa: 54.86
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00229074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
2-Phenyl-2,3-dihydro-phthalazin-1,4-dion
SMILES:
O=C1N(C2=CC=CC=C2)NC(C3=C1C=CC=C3)=O
Tpsa:
54.86
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00139376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 4-Benzyl-1(2H)-phthalazinone
SMILES: O=C1NN=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 45.75
Logp: 2.5139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00139376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
4-Benzyl-1(2H)-phthalazinone
SMILES:
O=C1NN=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
45.75
Logp:
2.5139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2