CS-0458570
1-(2-Aminophenyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887595-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458570-5g | In Stock | ₹ 1,40,147.28 |
CS-0458570 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,147.28
GST (18%): ₹ 25,226.51
Total Price: ₹ 1,65,373.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES
O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa
66.56
Logp
0.7896
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887595-81-5 | 1-(2-Aminophenyl)azetidine-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa: 66.56
Logp: 0.7896
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa:
66.56
Logp:
0.7896
H Acceptors:
3
H Donors:
2
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: NNCC1=CC=C(F)C(Cl)=C1
Tpsa: 38.05
Logp: 1.4424
H Acceptors: 2
H Donors: 2
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:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
NNCC1=CC=C(F)C(Cl)=C1
Tpsa:
38.05
Logp:
1.4424
H Acceptors:
2
H Donors:
2
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: None
SMILES: NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 38.05
Logp: 2.3221
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
None
SMILES:
NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
38.05
Logp:
2.3221
H Acceptors:
2
H Donors:
2
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES: CC(NC1=CC=C(CNN)C=C1)=O
Tpsa: 67.15
Logp: 0.6083
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES:
CC(NC1=CC=C(CNN)C=C1)=O
Tpsa:
67.15
Logp:
0.6083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3