CS-0613096
tert-Butyl (3,4-dihydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2228506-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613096-2.5g | In Stock | ₹ 1,37,149.00 |
| 5g | CS-0613096-5g | In Stock | ₹ 2,02,831.00 |
| 10g | CS-0613096-10g | In Stock | ₹ 3,00,642.00 |
CS-0613096 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,37,149.00
GST (18%): ₹ 24,686.82
Total Price: ₹ 1,61,835.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(O)C(O)=C1
Tpsa
78.79
Logp
2.4448
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(O)=C1
Tpsa: 78.79
Logp: 2.4448
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(O)=C1
Tpsa:
78.79
Logp:
2.4448
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=C(Cl)N=C1
Tpsa: 51.22
Logp: 4.1008
H Acceptors: 3
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:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=C(Cl)N=C1
Tpsa:
51.22
Logp:
4.1008
H Acceptors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CO[C@H](C1)[C@H](C[C@@H]1N)OC
Tpsa: 44.48
Logp: 0.1375
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CO[C@H](C1)[C@H](C[C@@H]1N)OC
Tpsa:
44.48
Logp:
0.1375
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅BrN₂O₄S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OCC
Tpsa: 77.52
Logp: 3.4293
H Acceptors: 6
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:
C₁₁H₁₅BrN₂O₄S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OCC
Tpsa:
77.52
Logp:
3.4293
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3