CS-0215576
3-Amino-3-(thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18389-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215576-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0215576-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0215576-10g | In Stock | ₹ 16,256.40 |
| 25g | CS-0215576-25g | In Stock | ₹ 40,641.00 |
CS-0215576 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
3-Amino-3-(2-thienyl)propanoic acid
SMILES
C1=CSC(=C1)C(CC(=O)O)N
Tpsa
63.32
Logp
1.2226
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-3-(thiophen-2-yl)propanoic acid / 1g / 654767593 / CS-0215576 / 0.000 / 18389-46-3 / MFCD00152178 / 171.210 / C7H9NO2S | eMolecules | ₹ 3,292.35 | |
 | 3-AMINO-3-(2-THIENYL)PROPIONIC ACID | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 11,379.48 | |
 | 18389-46-3 | 3-Amino-3-(2-thienyl)propanoic acid | A2B Chem | ₹ 1,197.84 - ₹ 5,732.52 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 3-Amino-3-(2-thienyl)propanoic acid
SMILES: C1=CSC(=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.2226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
3-Amino-3-(2-thienyl)propanoic acid
SMILES:
C1=CSC(=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.2226
H Acceptors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinolin-8-yl-acetic acid
SMILES: C1=CC2=C(C(=C1)CC(=O)O)N=CC=C2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinolin-8-yl-acetic acid
SMILES:
C1=CC2=C(C(=C1)CC(=O)O)N=CC=C2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 1-(2-broMophenyl)cyclobutanaMine hcl
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)Br.Cl
Tpsa: 26.02
Logp: 3.2088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
1-(2-broMophenyl)cyclobutanaMine hcl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Br.Cl
Tpsa:
26.02
Logp:
3.2088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(4-chlorophenyl)-2-methyl-1-propanamine
SMILES: CC(C)C(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 2.9958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(4-chlorophenyl)-2-methyl-1-propanamine
SMILES:
CC(C)C(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
2.9958
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2