CS-0172510
Methyl4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 1172813-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172510-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0172510-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0172510-1g | In Stock | ₹ 86,330.00 |
CS-0172510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride
SMILES
COC(=O)C1=COC2=C1C(CCC2)N.Cl
Tpsa
65.46
Logp
1.8241
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172813-04-5 | Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride | A2B Chem | ₹ 24,297.00 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride
SMILES: COC(=O)C1=COC2=C1C(CCC2)N.Cl
Tpsa: 65.46
Logp: 1.8241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride
SMILES:
COC(=O)C1=COC2=C1C(CCC2)N.Cl
Tpsa:
65.46
Logp:
1.8241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: Methyl 6-nitroindoline-2-carboxylate
SMILES: COC(=O)C1CC2=C(C=C(C=C2)[N+](=O)[O-])N1
Tpsa: 81.47
Logp: 1.1044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
Methyl 6-nitroindoline-2-carboxylate
SMILES:
COC(=O)C1CC2=C(C=C(C=C2)[N+](=O)[O-])N1
Tpsa:
81.47
Logp:
1.1044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: Methyl 5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: COC(=O)C1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa: 38.33
Logp: 2.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
Methyl 5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
COC(=O)C1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa:
38.33
Logp:
2.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES: COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Tpsa: 54.12
Logp: 1.3552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Tpsa:
54.12
Logp:
1.3552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1