CS-0449068
Methyl 3-amino-3-(thiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 188812-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449068-100mg | In Stock | ₹ 1,01,015.00 |
CS-0449068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
METHYL 3-AMINO-3-(2-THIENYL)PROPANOATE
SMILES
COC(=O)CC(C1=CC=CS1)N
Tpsa
52.32
Logp
1.311
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188812-40-0 | 2-Thiophenepropanoic acid, β-amino-, methyl ester | A2B Chem | ₹ 49,751.00 - ₹ 64,525.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: METHYL 3-AMINO-3-(2-THIENYL)PROPANOATE
SMILES: COC(=O)CC(C1=CC=CS1)N
Tpsa: 52.32
Logp: 1.311
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
METHYL 3-AMINO-3-(2-THIENYL)PROPANOATE
SMILES:
COC(=O)CC(C1=CC=CS1)N
Tpsa:
52.32
Logp:
1.311
H Acceptors:
4
H Donors:
1
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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 6-Bromomethylisoquinoline hydrobromide
SMILES: C1=CC2=CN=CC=C2C=C1CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
6-Bromomethylisoquinoline hydrobromide
SMILES:
C1=CC2=CN=CC=C2C=C1CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Piperidin-3-YL-acetic acid ethyl ester
SMILES: CCOC(=O)C[C@H]1CCCNC1
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Piperidin-3-YL-acetic acid ethyl ester
SMILES:
CCOC(=O)C[C@H]1CCCNC1
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: 1-Aminonaphthalene-4-sulfonic acid
SMILES: C(CBr)C(CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
1-Aminonaphthalene-4-sulfonic acid
SMILES:
C(CBr)C(CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3