CS-0870223
2-(Azetidin-1-yl)-2-(3-bromophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1951438-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870223-5g | In Stock | ₹ 2,08,167.48 |
CS-0870223 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
97%
MDL No
MFCD28404981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
C1CN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa
40.54
Logp
2.2805
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD28404981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: C1CN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.2805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28404981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
C1CN(C1)C(C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.2805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28404848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC
Tpsa: 72.91
Logp: 0.7922
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28404848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
COC(=O)C1C(N(CCC1=O)CC2=CC=CC=C2)C(=O)OC
Tpsa:
72.91
Logp:
0.7922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28400682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂FN₂O₂
Molecular Weight: 368.00
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)F.Br
Tpsa: 43.6
Logp: 2.9905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28400682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂FN₂O₂
Molecular Weight:
368.00
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)F.Br
Tpsa:
43.6
Logp:
2.9905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22570220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂N₂O₂
Molecular Weight: 364.03
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)Br.Br
Tpsa: 43.6
Logp: 3.15982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22570220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂N₂O₂
Molecular Weight:
364.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)Br.Br
Tpsa:
43.6
Logp:
3.15982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2