CS-0346501
Tert-butyl (2-hydroxy-6-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 177342-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346501-2.5g | In Stock | ₹ 1,12,853.64 |
| 5g | CS-0346501-5g | In Stock | ₹ 1,66,756.44 |
| 10g | CS-0346501-10g | In Stock | ₹ 2,47,097.28 |
CS-0346501 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
2-(Boc-amino)-3-methylphenol
SMILES
O=C(OC(C)(C)C)NC1=C(C)C=CC=C1O
Tpsa
58.56
Logp
3.04762
H Acceptors
3
H Donors
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-(Boc-amino)-3-methylphenol
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=CC=C1O
Tpsa: 58.56
Logp: 3.04762
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-(Boc-amino)-3-methylphenol
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=CC=C1O
Tpsa:
58.56
Logp:
3.04762
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Carbamic acid, N-(2-chloro-4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=CN=C1Cl
Tpsa: 51.22
Logp: 3.39042
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Carbamic acid, N-(2-chloro-4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=CN=C1Cl
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(C)NN=C1C
Tpsa: 67.01
Logp: 2.37354
H Acceptors: 3
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(C)NN=C1C
Tpsa:
67.01
Logp:
2.37354
H Acceptors:
3
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2
Tpsa: 68.82
Logp: 2.6965
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2
Tpsa:
68.82
Logp:
2.6965
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3