CS-0253651
Methyl (2r)-2-amino-2-(3-bromophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1391518-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253651-50mg | In Stock | ₹ 7,272.60 |
| 100mg | CS-0253651-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0253651-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0253651-500mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0253651-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0253651-5g | In Stock | ₹ 99,249.60 |
| 10g | CS-0253651-10g | In Stock | ₹ 1,84,210.68 |
CS-0253651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO₂
Molecular Weight
280.55
Synonyms
(R)-Methyl 2-amino-2-(3-bromophenyl)acetate HCl
SMILES
O=C(OC)[C@H](N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa
52.32
Logp
2.0437
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391518-81-2 | methyl (2R)-2-amino-2-(3-bromophenyl)acetate hydrochloride | A2B Chem | ₹ 13,518.48 - ₹ 42,095.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: (R)-Methyl 2-amino-2-(3-bromophenyl)acetate HCl
SMILES: O=C(OC)[C@H](N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.0437
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
(R)-Methyl 2-amino-2-(3-bromophenyl)acetate HCl
SMILES:
O=C(OC)[C@H](N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.0437
H Acceptors:
3
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine
SMILES: CC(C)N(CCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 1.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N*1*-Furan-2-ylMethyl-N*1*-isopropyl-ethane-1,2-diaMine
SMILES:
CC(C)N(CCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
1.4487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 3-[3-(Dimethylamino)propylamino]propanamide
SMILES: O=C(N)CCNCCCN(C)C
Tpsa: 58.36
Logp: -0.5969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
3-[3-(Dimethylamino)propylamino]propanamide
SMILES:
O=C(N)CCNCCCN(C)C
Tpsa:
58.36
Logp:
-0.5969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 1-Propanol, 3-(1-naphthyloxy)-
SMILES: OCCCOC1=C2C=CC=CC2=CC=C1
Tpsa: 29.46
Logp: 2.601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
1-Propanol, 3-(1-naphthyloxy)-
SMILES:
OCCCOC1=C2C=CC=CC2=CC=C1
Tpsa:
29.46
Logp:
2.601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4