CS-0433397
2-((tert-Butoxycarbonyl)(phenyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 150806-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433397-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0433397-250mg | In Stock | ₹ 14,031.84 |
CS-0433397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
MFCD12730376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
N-(tert-Butoxycarbonyl)-N-phenylglycine
SMILES
O=C(O)CN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa
66.84
Logp
2.5127
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150806-61-4 | 2-([(tert-Butoxy)carbonyl](phenyl)amino)acetic acid | A2B Chem | ₹ 9,753.84 - ₹ 36,448.56 |
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
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Purity: 95%
MDL No: MFCD12730376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-(tert-Butoxycarbonyl)-N-phenylglycine
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12730376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-(tert-Butoxycarbonyl)-N-phenylglycine
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-BENZYLMORPHOLINE-2-YLACETIC ACID, RACEMATE
SMILES: O=C(O)CC1CN(CC2=CC=CC=C2)CCO1
Tpsa: 49.77
Logp: 1.3621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04038495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-BENZYLMORPHOLINE-2-YLACETIC ACID, RACEMATE
SMILES:
O=C(O)CC1CN(CC2=CC=CC=C2)CCO1
Tpsa:
49.77
Logp:
1.3621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27959475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇ClF₂N₂
Molecular Weight: 132.54
Synonyms: None
SMILES: NNCC(F)F.[H]Cl
Tpsa: 38.05
Logp: 0.1366
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27959475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇ClF₂N₂
Molecular Weight:
132.54
Synonyms:
None
SMILES:
NNCC(F)F.[H]Cl
Tpsa:
38.05
Logp:
0.1366
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(3-Pyridinyl)benzeneMethanaMine 2HCl
SMILES: NCC1=CC=CC=C1C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.2073
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(3-Pyridinyl)benzeneMethanaMine 2HCl
SMILES:
NCC1=CC=CC=C1C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.2073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2