CS-0577328
1-(4-Cyanophenyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260892-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577328-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0577328-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0577328-1g | In Stock | ₹ 42,898.00 |
CS-0577328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
C1C(CN1C2=CC=C(C=C2)C#N)C(=O)O
Tpsa
64.33
Logp
1.07908
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: C1C(CN1C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 64.33
Logp: 1.07908
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1C(CN1C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
64.33
Logp:
1.07908
H Acceptors:
3
H Donors:
1
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: (3,4,5-Trifluorophenyl)acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa: 26.3
Logp: 1.8194
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
(3,4,5-Trifluorophenyl)acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa:
26.3
Logp:
1.8194
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 6-Bromo-4-chloro-quizolin-2-ylamine
SMILES: NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
6-Bromo-4-chloro-quizolin-2-ylamine
SMILES:
NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0