CS-0514134

(R)-tert-Butyl (1-(3-aminophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2241107-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0514134-100mg In Stock ₹ 22,673.40
250mg CS-0514134-250mg In Stock ₹ 38,074.20
1g CS-0514134-1g In Stock ₹ 91,121.40

CS-0514134 - 100mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C1=CC(N)=CC=C1)C)=O

Tpsa

64.35

Logp

2.8545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514134

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(N)=CC=C1)C)=O

Tpsa:
64.35

Logp:
2.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₄

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1

Tpsa:
55.76

Logp:
3.2241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0514136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BF₃KNO₂

Molecular Weight:
265.12

Synonyms:
potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate

SMILES:
O=C(NCC[CH2-][B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
C[C@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N

Tpsa:
64.35

Logp:
3.1924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2