CS-0658254
3-(Amino(phenyl)methyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089650-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658254-1g | In Stock | ₹ 1,02,795.00 |
CS-0658254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
MFCD30829285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C1C(CC1C(=O)O)C(C2=CC=CC=C2)N
Tpsa
63.32
Logp
1.7972
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: MFCD30829285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1C(CC1C(=O)O)C(C2=CC=CC=C2)N
Tpsa: 63.32
Logp: 1.7972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1C(CC1C(=O)O)C(C2=CC=CC=C2)N
Tpsa:
63.32
Logp:
1.7972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₃
Molecular Weight: 322.58
Synonyms: None
SMILES: COC(=O)C1(COCC2=C1C=CC(=C2)Br)N.Cl
Tpsa: 61.55
Logp: 1.7281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₃
Molecular Weight:
322.58
Synonyms:
None
SMILES:
COC(=O)C1(COCC2=C1C=CC(=C2)Br)N.Cl
Tpsa:
61.55
Logp:
1.7281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)C(=O)OC)F
Tpsa: 69.44
Logp: 2.13734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)C(=O)OC)F
Tpsa:
69.44
Logp:
2.13734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClIN
Molecular Weight: 317.55
Synonyms: None
SMILES: C1CC1(CC2=C(C=C(C=C2)Cl)I)C#N
Tpsa: 23.79
Logp: 3.79088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClIN
Molecular Weight:
317.55
Synonyms:
None
SMILES:
C1CC1(CC2=C(C=C(C=C2)Cl)I)C#N
Tpsa:
23.79
Logp:
3.79088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2