CS-0507247
Tert-butyl (4-chlorophenyl)glycinate
Manufacturer: ChemScene
CAS Number: 139088-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507247-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0507247-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0507247-1g | In Stock | ₹ 47,526.00 |
CS-0507247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
N-(4-Chlorophenyl)glycine tert-Butyl ester
SMILES
CC(C)(C)OC(=O)CNC1=CC=C(Cl)C=C1
Tpsa
38.33
Logp
3.0936
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139088-99-6 | N-(4-Chlorophenyl)glycine tert-butyl ester | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: N-(4-Chlorophenyl)glycine tert-Butyl ester
SMILES: CC(C)(C)OC(=O)CNC1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 3.0936
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
N-(4-Chlorophenyl)glycine tert-Butyl ester
SMILES:
CC(C)(C)OC(=O)CNC1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
3.0936
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (3-Methoxy-phenylamino)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1
Tpsa: 47.56
Logp: 2.4488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC(OC)=C1
Tpsa:
47.56
Logp:
2.4488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC=C2Br)O
Tpsa: 49.33
Logp: 1.7205
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC=C2Br)O
Tpsa:
49.33
Logp:
1.7205
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: 4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride
SMILES: [H]Cl.C1(C2=NC=NO2)CCNCC1
Tpsa: 50.95
Logp: 0.9584
H Acceptors: 4
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:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
4-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride
SMILES:
[H]Cl.C1(C2=NC=NO2)CCNCC1
Tpsa:
50.95
Logp:
0.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1