CS-0210350
1-(2-Nitrophenyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887595-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210350-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0210350-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0210350-10g | In Stock | ₹ 51,592.68 |
CS-0210350 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD07787207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES
C1=CC=C(C(=C1)N2CC(C2)C(=O)O)[N+](=O)[O-]
Tpsa
83.68
Logp
1.1156
H Acceptors
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07787207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)N2CC(C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.1156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07787207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)N2CC(C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.1156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09029770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: O-[2-(trifluoromethyl)phenyl]hydroxylamine
SMILES: NOC1=CC=CC=C1C(F)(F)F
Tpsa: 35.25
Logp: 1.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09029770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
O-[2-(trifluoromethyl)phenyl]hydroxylamine
SMILES:
NOC1=CC=CC=C1C(F)(F)F
Tpsa:
35.25
Logp:
1.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060842
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 1-Heptanol, 6-methyl-
SMILES: CC(C)CCCCCO
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00060842
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
1-Heptanol, 6-methyl-
SMILES:
CC(C)CCCCCO
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19622817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1CCO
Tpsa: 20.23
Logp: 2.123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19622817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1CCO
Tpsa:
20.23
Logp:
2.123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2