CS-0468547
Tert-butyl (3,4-dihydroxyphenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 37034-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468547-1g | In Stock | ₹ 1,26,799.92 |
| 5g | CS-0468547-5g | In Stock | ₹ 3,52,507.20 |
| 10g | CS-0468547-10g | In Stock | ₹ 5,18,921.40 |
CS-0468547 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
tert-Butyl [2-(3,4-dihydroxyphenyl)ethyl]carbamate
SMILES
OC1=CC(CCNC(OC(C)(C)C)=O)=CC=C1O
Tpsa
78.79
Logp
2.165
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37034-31-4 | Carbamic acid, [2-(3,4-dihydroxyphenyl)ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-Butyl [2-(3,4-dihydroxyphenyl)ethyl]carbamate
SMILES: OC1=CC(CCNC(OC(C)(C)C)=O)=CC=C1O
Tpsa: 78.79
Logp: 2.165
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-Butyl [2-(3,4-dihydroxyphenyl)ethyl]carbamate
SMILES:
OC1=CC(CCNC(OC(C)(C)C)=O)=CC=C1O
Tpsa:
78.79
Logp:
2.165
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: 4-[1-(4-Nitrophenyl)piperidin-4-yl]morpholine
SMILES: O=[N+](C1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1)[O-]
Tpsa: 58.85
Logp: 1.8958
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
4-[1-(4-Nitrophenyl)piperidin-4-yl]morpholine
SMILES:
O=[N+](C1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1)[O-]
Tpsa:
58.85
Logp:
1.8958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22190905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: 1-(3-methoxy-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine
SMILES: CN(C)C1CCN(C2=CC(OC)=C([N+]([O-])=O)C=C2C)CC1
Tpsa: 58.85
Logp: 2.44222
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22190905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
1-(3-methoxy-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine
SMILES:
CN(C)C1CCN(C2=CC(OC)=C([N+]([O-])=O)C=C2C)CC1
Tpsa:
58.85
Logp:
2.44222
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLICACID,1,1-DIMETHYLETHYLESTER
SMILES: O=C(N(CC1)CC21CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLICACID,1,1-DIMETHYLETHYLESTER
SMILES:
O=C(N(CC1)CC21CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0