CS-0661920

tert-Butyl (r)-(1-iodo-3-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 293305-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0661920-1g In Stock ₹ 13,176.24
5g CS-0661920-5g In Stock ₹ 38,844.24
10g CS-0661920-10g In Stock ₹ 64,512.24
25g CS-0661920-25g In Stock ₹ 1,28,682.24

CS-0661920 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀INO₂

Molecular Weight

361.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)CI

Tpsa

38.33

Logp

3.5574

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63299
293305-69-8 | tert-butyl N-[(2R)-1-iodo-3-phenylpropan-2-yl]carbamate
A2B Chem ₹ 15,058.56 - ₹ 1,40,489.52

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-0661920

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀INO₂

Molecular Weight:
361.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)CI

Tpsa:
38.33

Logp:
3.5574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661921

--


Purity:
98%

MDL No:
MFCD00153948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C/C(C)=C\[C@@H]1[C@H](C(O)=O)C1(C)C

Tpsa:
37.3

Logp:
2.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CN=C(N1C)Br

Tpsa:
44.12

Logp:
2.1379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661923

--


Purity:
98%

MDL No:
MFCD00579119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O

Molecular Weight:
279.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)N=C(O2)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
52.05

Logp:
4.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1