CS-0478226
(1-Benzhydryl-3-fluoroazetidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1421920-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478226-5g | In Stock | ₹ 1,72,745.64 |
CS-0478226 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,745.64
GST (18%): ₹ 31,094.215
Total Price: ₹ 2,03,839.855
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉FN₂
Molecular Weight
270.34
Synonyms
None
SMILES
NCC1(F)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.26
Logp
2.7586
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₇H₁₉FN₂
Molecular Weight: 270.34
Synonyms: None
SMILES: NCC1(F)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 2.7586
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉FN₂
Molecular Weight:
270.34
Synonyms:
None
SMILES:
NCC1(F)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
2.7586
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: tert-butyl 3-[cyano(hydroxy)methyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C#N
Tpsa: 73.56
Logp: 0.73778
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
tert-butyl 3-[cyano(hydroxy)methyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C#N
Tpsa:
73.56
Logp:
0.73778
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: COC(=O)C(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.3872
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
COC(=O)C(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.3872
H Acceptors:
5
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methoxyacetic acid
SMILES: COC(C(O)=O)C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 76.07
Logp: 0.9529
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methoxyacetic acid
SMILES:
COC(C(O)=O)C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
76.07
Logp:
0.9529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3