CS-0433870
2-((tert-Butoxycarbonyl)amino)-2-(4-(tert-butyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1336889-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433870-250mg | In Stock | ₹ 55,625.00 |
| 1g | CS-0433870-1g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0433870-5g | In Stock | ₹ 4,02,013.00 |
CS-0433870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,625.00
GST (18%): ₹ 10,012.50
Total Price: ₹ 65,637.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid
SMILES
O=C(NC(C1=CC=C(C(C)(C)C)C=C1)C(O)=O)OC(C)(C)C
Tpsa
75.63
Logp
3.6345
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-(tert-butoxycarbonylamino)-2-(4-tert-butylphenyl)acetic acid / 50mg / 784552165 / AC77744 / / 1336889-00-9 / MFCD07388882 / 307.390 / C17H25NO4 | eMolecules | ₹ 7,729.65 | |
 | 1336889-00-9 | 2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid | A2B Chem | ₹ 9,256.00 - ₹ 21,182.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid
SMILES: O=C(NC(C1=CC=C(C(C)(C)C)C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.6345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid
SMILES:
O=C(NC(C1=CC=C(C(C)(C)C)C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.6345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25958430
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: a,a-Dimethyl-3-pyrrolidinemethanol HCl
SMILES: OC(C)(C1CNCC1)C.Cl
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25958430
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
a,a-Dimethyl-3-pyrrolidinemethanol HCl
SMILES:
OC(C)(C1CNCC1)C.Cl
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 3-Methyl-3-azetidinecarboxylicacidhydrochloride
SMILES: O=C(C1(C)CNC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.1023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
3-Methyl-3-azetidinecarboxylicacidhydrochloride
SMILES:
O=C(C1(C)CNC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.1023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28111197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 3-[(4-bromophenyl)methyl]pyrrolidine hydrochloride
SMILES: BrC1=CC=C(CC2CNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.0229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28111197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
3-[(4-bromophenyl)methyl]pyrrolidine hydrochloride
SMILES:
BrC1=CC=C(CC2CNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.0229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2