CS-0512182
(R)-2-(((benzyloxy)carbonyl)(methyl)amino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 146621-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512182-5g | In Stock | ₹ 1,37,751.60 |
CS-0512182 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,751.60
GST (18%): ₹ 24,795.288
Total Price: ₹ 1,62,546.888
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
(2R)-{[(Benzyloxy)carbonyl](methyl)amino}(phenyl)acetic acid
SMILES
CN(C(=O)OCC1=CC=CC=C1)[C@@H](C(=O)O)C1=CC=CC=C1
Tpsa
66.84
Logp
3.0809
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146621-89-8 | N-Cbz-(R)-a-(methylamino)-benzeneacetic acid | A2B Chem | -- |
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: (2R)-{[(Benzyloxy)carbonyl](methyl)amino}(phenyl)acetic acid
SMILES: CN(C(=O)OCC1=CC=CC=C1)[C@@H](C(=O)O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0809
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
(2R)-{[(Benzyloxy)carbonyl](methyl)amino}(phenyl)acetic acid
SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@@H](C(=O)O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0809
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: o[1,5-a]pyrimidine-3-carboxyL
SMILES: O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa: 102.48
Logp: -0.2185
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
o[1,5-a]pyrimidine-3-carboxyL
SMILES:
O=C(C1=C2NC(C=CN2N=C1N)=O)OCC
Tpsa:
102.48
Logp:
-0.2185
H Acceptors:
6
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: OCC1=CC2=CC=CC(Br)=C2O1
Tpsa: 33.37
Logp: 2.6876
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
OCC1=CC2=CC=CC(Br)=C2O1
Tpsa:
33.37
Logp:
2.6876
H Acceptors:
2
H Donors:
1
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: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C(NCC1CC1)OCC(F)(F)F
Tpsa: 38.33
Logp: 1.6849
H Acceptors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C(NCC1CC1)OCC(F)(F)F
Tpsa:
38.33
Logp:
1.6849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3