CS-0133234

tert-Butyl (4-(2-hydroxy-3-methoxypropoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2155875-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0133234-1g In Stock ₹ 1,05,666.60

CS-0133234 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1

Tpsa

77.02

Logp

2.4197

H Acceptors

5

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1

Tpsa:
77.02

Logp:
2.4197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0133235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
9-anthrylmethyl N,N-diethylcarbamate

SMILES:
O=C(OCC1=C2C=CC=CC2=CC3=CC=CC=C13)N(CC)CC

Tpsa:
29.54

Logp:
4.9714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0133236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]

Tpsa:
58.93

Logp:
2.0761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide

SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)N

Tpsa:
64.79

Logp:
1.3286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1