CS-0126708

tert-Butyl n-[2-(1-hydroxyethyl)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 328956-56-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0126708-250mg In Stock ₹ 17,112.00
1g CS-0126708-1g In Stock ₹ 42,523.32

CS-0126708 - 250mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD06660368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

tert-butyl 2-(1-hydroxyethyl)phenylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=CC=CC=C1C(O)C

Tpsa

58.56

Logp

3.0869

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126708

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Purity:
98%

MDL No:
MFCD06660368

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
tert-butyl 2-(1-hydroxyethyl)phenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(O)C

Tpsa:
58.56

Logp:
3.0869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126709

--


Purity:
98%

MDL No:
MFCD06660369

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

SMILES:
O=C(O)C(CC(C1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)=O

Tpsa:
109.77

Logp:
2.2601

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0126710

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Purity:
98%

MDL No:
MFCD06660370

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO₆

Molecular Weight:
321.33

Synonyms:
Tert-butyl 2-amino-3-(4-methoxy-3,4-dioxobutanoyl)benzoate

SMILES:
O=C(OC)C(CC(C1=CC=CC(NC(OC(C)(C)C)=O)=C1)=O)=O

Tpsa:
98.77

Logp:
2.3485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126711

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Purity:
98%

MDL No:
MFCD06245421

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
Methyl 4-hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoate

SMILES:
O=C(OC)C(/C=C(O)/C1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
106.74

Logp:
1.2358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4