CS-0281873
Methyl 2-amino-2-(o-tolyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 191401-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281873-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0281873-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0281873-1g | In Stock | ₹ 25,365.00 |
CS-0281873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
Amino-O-tolyl-acetic acid methyl ester hydrochloride
SMILES
CC1=CC=CC=C1C(C(=O)OC)N.Cl
Tpsa
52.32
Logp
1.58962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191401-35-1 | AMINO-O-TOLYL-ACETIC ACID METHYL ESTER HYDROCHLORIDE | A2B Chem | ₹ 7,120.00 - ₹ 79,299.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Amino-O-tolyl-acetic acid methyl ester hydrochloride
SMILES: CC1=CC=CC=C1C(C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.58962
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Amino-O-tolyl-acetic acid methyl ester hydrochloride
SMILES:
CC1=CC=CC=C1C(C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.58962
H Acceptors:
3
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES: CC1=CC=CC=C1C(C(F)F)=O
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
H Donors: 0
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES:
CC1=CC=CC=C1C(C(F)F)=O
Tpsa:
17.07
Logp:
2.44282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Amino-2-o-tolyl-propan-1-ol
SMILES: CC1=CC=CC=C1C(C)(CO)N
Tpsa: 46.25
Logp: 1.16122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Amino-2-o-tolyl-propan-1-ol
SMILES:
CC1=CC=CC=C1C(C)(CO)N
Tpsa:
46.25
Logp:
1.16122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: None
SMILES: CC1=CC=CC=C1C(CCl)=C
Tpsa: 0
Logp: 3.24702
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(CCl)=C
Tpsa:
0
Logp:
3.24702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2