CS-0226928
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1195641-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226928-1g | In Stock | ₹ 1,01,559.72 |
CS-0226928 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
MFCD08669390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(CC(CC1=CC=C2OCOC2=C1)N)O
Tpsa
81.78
Logp
0.7598
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195641-22-5 | 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)butyricAcid | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08669390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(CC(CC1=CC=C2OCOC2=C1)N)O
Tpsa: 81.78
Logp: 0.7598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08669390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(CC(CC1=CC=C2OCOC2=C1)N)O
Tpsa:
81.78
Logp:
0.7598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11898955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-[1-(2-chlorophenyl)cyclopentyl]methanamine
SMILES: NCC1(CCCC1)C2=CC=CC=C2Cl
Tpsa: 26.02
Logp: 3.1105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11898955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-[1-(2-chlorophenyl)cyclopentyl]methanamine
SMILES:
NCC1(CCCC1)C2=CC=CC=C2Cl
Tpsa:
26.02
Logp:
3.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11898963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: NCC1(CCCC1)C2=CC=CC=C2Br
Tpsa: 26.02
Logp: 3.2196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11898963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
NCC1(CCCC1)C2=CC=CC=C2Br
Tpsa:
26.02
Logp:
3.2196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28464483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 1-(2-Naphthyl)cyclobutanemethanamine
SMILES: NCC1(CCC1)C2=CC=C3C=CC=CC3=C2
Tpsa: 26.02
Logp: 3.2202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28464483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
1-(2-Naphthyl)cyclobutanemethanamine
SMILES:
NCC1(CCC1)C2=CC=C3C=CC=CC3=C2
Tpsa:
26.02
Logp:
3.2202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2