CS-M2266
5-Amino-2,4-di-tert-butylphenyl methyl carbonate
Manufacturer: ChemScene
CAS Number: 1182822-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2266-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-M2266-5g | In Stock | ₹ 33,282.84 |
| 10g | CS-M2266-10g | In Stock | ₹ 65,196.72 |
CS-M2266 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD21606649
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₃
Molecular Weight
279.37
Synonyms
Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES
CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa
61.55
Logp
4.009
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182822-31-6 | 5-Amino-2,4-di-tert-butylphenyl methyl carbonate | A2B Chem | ₹ 2,566.80 - ₹ 9,154.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21606649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES: CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa: 61.55
Logp: 4.009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES:
CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa:
61.55
Logp:
4.009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22665918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22665918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22665921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClIO₃
Molecular Weight: 428.65
Synonyms: Englenet Impurity 18
SMILES: ClC1=C(C(C2=CC=C(O[C@@H]3COCC3)C=C2)=O)C=C(I)C=C1
Tpsa: 35.53
Logp: 4.3433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22665921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClIO₃
Molecular Weight:
428.65
Synonyms:
Englenet Impurity 18
SMILES:
ClC1=C(C(C2=CC=C(O[C@@H]3COCC3)C=C2)=O)C=C(I)C=C1
Tpsa:
35.53
Logp:
4.3433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22665922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₂O₆Si₄
Molecular Weight: 466.86
Synonyms: d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES: O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa: 63.22
Logp: 4.4236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22665922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₂O₆Si₄
Molecular Weight:
466.86
Synonyms:
d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES:
O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa:
63.22
Logp:
4.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9