CS-0458993

Tert-butyl (3,4-dimethoxyphenethyl)(3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 851658-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0458993-100mg In Stock ₹ 21,646.68
250mg CS-0458993-250mg In Stock ₹ 43,122.24
1g CS-0458993-1g In Stock ₹ 85,987.80

CS-0458993 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉NO₅

Molecular Weight

339.43

Synonyms

tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate

SMILES

O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1

Tpsa

68.23

Logp

2.8658

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0461676

--

Img

ChemScene

CS-0458362

--

Img

ChemScene

CS-0451529

--

Img

ChemScene

CS-0460085

--

Img

ChemScene

CS-0458837

--

Img

ChemScene

CS-0457974

--

Img

ChemScene

CS-0448324

--

Img

ChemScene

CS-0456495

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₅

Molecular Weight:
339.43

Synonyms:
tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1

Tpsa:
68.23

Logp:
2.8658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0458995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

SMILES:
COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
84.86

Logp:
2.059

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
5-methyl-5H,6H,7H-furo[2,3-f]indol-6-one

SMILES:
O=C1N(C)C2=C(C=C(OC=C3)C3=C2)C1

Tpsa:
33.45

Logp:
1.9517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458997

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O

Tpsa:
85.3

Logp:
3.2813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6