CS-0754371
Tert-butyl 3-(cyanomethyl)-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2413097-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754371-1g | In Stock | ₹ 1,45,195.32 |
CS-0754371 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,195.32
GST (18%): ₹ 26,135.158
Total Price: ₹ 1,71,330.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CO)(CC#N)C1
Tpsa
73.56
Logp
1.12948
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CO)(CC#N)C1
Tpsa: 73.56
Logp: 1.12948
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(CC#N)C1
Tpsa:
73.56
Logp:
1.12948
H Acceptors:
4
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: C₁₆H₁₇O₂P
Molecular Weight: 272.28
Synonyms: None
SMILES: OP1(=O)[C@@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 37.3
Logp: 4.5332
H Acceptors: 1
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:
C₁₆H₁₇O₂P
Molecular Weight:
272.28
Synonyms:
None
SMILES:
OP1(=O)[C@@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
37.3
Logp:
4.5332
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CC(=O)NC(CC1=C(Br)C=CC=C1)C(O)=O
Tpsa: 66.4
Logp: 1.5809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CC(=O)NC(CC1=C(Br)C=CC=C1)C(O)=O
Tpsa:
66.4
Logp:
1.5809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC(C)C1C(=O)NC(=O)NC1=O
Tpsa: 75.27
Logp: -0.3754
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC(C)C1C(=O)NC(=O)NC1=O
Tpsa:
75.27
Logp:
-0.3754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1