CS-0345632
3-Amino-3-(7-chlorobenzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1094284-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345632-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0345632-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0345632-10g | In Stock | ₹ 2,67,979.00 |
CS-0345632 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₄
Molecular Weight
243.64
Synonyms
None
SMILES
O=C(O)CC(N)C1=CC2=C(OCO2)C(Cl)=C1
Tpsa
81.78
Logp
1.5432
H Acceptors
4
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC2=C(OCO2)C(Cl)=C1
Tpsa: 81.78
Logp: 1.5432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC2=C(OCO2)C(Cl)=C1
Tpsa:
81.78
Logp:
1.5432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)CC(N)C1=CN(C)N=C1
Tpsa: 81.14
Logp: -0.1054
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CN(C)N=C1
Tpsa:
81.14
Logp:
-0.1054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)CC(N)C1=CN2C=CC=CC2=N1
Tpsa: 80.62
Logp: 0.8088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CN2C=CC=CC2=N1
Tpsa:
80.62
Logp:
0.8088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-amino-3-[2]quinolyl-propionic acid
SMILES: O=C(O)CC(N)C1=NC2=CC=CC=C2C=C1
Tpsa: 76.21
Logp: 1.7093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-amino-3-[2]quinolyl-propionic acid
SMILES:
O=C(O)CC(N)C1=NC2=CC=CC=C2C=C1
Tpsa:
76.21
Logp:
1.7093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3