CS-0005433
(1-Benzylazetidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 46193-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005433-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0005433-1g | In Stock | ₹ 49,368.12 |
CS-0005433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
MFCD06658338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
1-(phenylmethyl)-2-Azetidinemethanamine
SMILES
NCC1N(CC1)CC2=CC=CC=C2
Tpsa
29.26
Logp
1.2196
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD06658338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(phenylmethyl)-2-Azetidinemethanamine
SMILES: NCC1N(CC1)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.2196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(phenylmethyl)-2-Azetidinemethanamine
SMILES:
NCC1N(CC1)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.2196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06658337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Benzylazetidine-2-carboxamide
SMILES: O=C(N)C1N(CC2=CC=CC=C2)CC1
Tpsa: 46.33
Logp: 0.7462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Benzylazetidine-2-carboxamide
SMILES:
O=C(N)C1N(CC2=CC=CC=C2)CC1
Tpsa:
46.33
Logp:
0.7462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06658333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: Azetidine-2-carboxamide
SMILES: O=C(N)C1NCC1
Tpsa: 55.12
Logp: -1.1664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06658333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
Azetidine-2-carboxamide
SMILES:
O=C(N)C1NCC1
Tpsa:
55.12
Logp:
-1.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Methyl 2-azetidinecarboxylate
SMILES: O=C(OC)C1NCC1
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Methyl 2-azetidinecarboxylate
SMILES:
O=C(OC)C1NCC1
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1