CS-0293306
Methyl 3-aminoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 233764-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293306-100mg | In Stock | ₹ 30,705.00 |
CS-0293306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₂
Molecular Weight
130.15
Synonyms
1-Azetidinecarboxylicacid,3-amino-,methylester
SMILES
O=C(N1CC(N)C1)OC
Tpsa
55.56
Logp
-0.6043
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: 1-Azetidinecarboxylicacid,3-amino-,methylester
SMILES: O=C(N1CC(N)C1)OC
Tpsa: 55.56
Logp: -0.6043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
1-Azetidinecarboxylicacid,3-amino-,methylester
SMILES:
O=C(N1CC(N)C1)OC
Tpsa:
55.56
Logp:
-0.6043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-amino-N-phenyl-1-Pyrrolidinecarboxamide
SMILES: O=C(N1CC(N)CC1)NC2=CC=CC=C2
Tpsa: 58.36
Logp: 1.2515
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-amino-N-phenyl-1-Pyrrolidinecarboxamide
SMILES:
O=C(N1CC(N)CC1)NC2=CC=CC=C2
Tpsa:
58.36
Logp:
1.2515
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 3-aMino-1-Pyrrolidinecarboxylic acid ethyl ester
SMILES: O=C(N1CC(N)CC1)OCC
Tpsa: 55.56
Logp: 0.1759
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
3-aMino-1-Pyrrolidinecarboxylic acid ethyl ester
SMILES:
O=C(N1CC(N)CC1)OCC
Tpsa:
55.56
Logp:
0.1759
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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C(N1CC(N)CC2=C1C=CC=C2)C(F)(F)F
Tpsa: 46.33
Logp: 1.4653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C(N1CC(N)CC2=C1C=CC=C2)C(F)(F)F
Tpsa:
46.33
Logp:
1.4653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0