CS-0715634

(R)-Benzyl (1-((tert-butoxycarbonyl)amino)propan-2-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932438-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0715634-1g In Stock ₹ 1,14,821.52

CS-0715634 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₄

Molecular Weight

322.40

Synonyms

None

SMILES

C[C@H](CNC(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1

Tpsa

67.87

Logp

3.1682

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI43398
1932438-64-6 | (R)-Benzyl (1-((tert-butoxycarbonyl)amino)propan-2-yl)(methyl)carbamate
A2B Chem --

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-0715634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄

Molecular Weight:
322.40

Synonyms:
None

SMILES:
C[C@H](CNC(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
3.1682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=C(CO)C=CC=C1

Tpsa:
40.46

Logp:
2.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)C(CC1)=C)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
NC1=CC=C(CS(=O)(=O)CCO)C=C1

Tpsa:
80.39

Logp:
0.1759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4