CS-0079931
(S)-tert-Butyl (1-(2,6-dimethylphenoxy)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2177264-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079931-1g | In Stock | ₹ 1,06,622.00 |
| 5g | CS-0079931-5g | In Stock | ₹ 2,66,733.00 |
CS-0079931 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,622.00
GST (18%): ₹ 19,191.96
Total Price: ₹ 1,25,813.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₃
Molecular Weight
279.37
Synonyms
Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES
CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa
47.56
Logp
3.59544
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177264-34-3 | tert-Butyl (S)-(1-(2,6-dimethylphenoxy)propan-2-yl)carbamate | A2B Chem | -- |
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa: 47.56
Logp: 3.59544
H Acceptors: 3
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa:
47.56
Logp:
3.59544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD28991735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28991735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES: O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 1.5085
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES:
O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
1.5085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD26521847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD26521847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1