CS-0335521
Methyl 2-(aminomethyl)-5-phenylfuran-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1052415-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335521-500mg | In Stock | ₹ 1,37,060.00 |
CS-0335521 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES
COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa
65.46
Logp
2.6137
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052415-01-6 | 2-Aminomethyl-5-phenylfuran-3-carboxylic acid methyl ester hydrochloride | A2B Chem | ₹ 11,837.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa: 65.46
Logp: 2.6137
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa:
65.46
Logp:
2.6137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂S
Molecular Weight: 273.74
Synonyms: (5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID, HCL
SMILES: CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O.Cl
Tpsa: 75.11
Logp: 2.22644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂S
Molecular Weight:
273.74
Synonyms:
(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID, HCL
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O.Cl
Tpsa:
75.11
Logp:
2.22644
H Acceptors:
5
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: C₉H₁₆N₄O₃
Molecular Weight: 228.25
Synonyms: 2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate, 2,6-Bis(dimethylamino)-1,3-diazine-4-carboxylic acid monohydrate
SMILES: CN(C)C1=NC(=NC(=C1)C(=O)O)N(C)C.O
Tpsa: 101.06
Logp: -0.5179
H Acceptors: 5
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:
C₉H₁₆N₄O₃
Molecular Weight:
228.25
Synonyms:
2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate, 2,6-Bis(dimethylamino)-1,3-diazine-4-carboxylic acid monohydrate
SMILES:
CN(C)C1=NC(=NC(=C1)C(=O)O)N(C)C.O
Tpsa:
101.06
Logp:
-0.5179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 3,5-DIFLUORO-4-METHOXYCINNAMIC ACID
SMILES: COC1=C(C=C(/C=C/C(=O)O)C=C1F)F
Tpsa: 46.53
Logp: 2.0712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
3,5-DIFLUORO-4-METHOXYCINNAMIC ACID
SMILES:
COC1=C(C=C(/C=C/C(=O)O)C=C1F)F
Tpsa:
46.53
Logp:
2.0712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3