CS-0208072

tert-butyl N-[(S)-1-iodo-3-phenylpropan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 154669-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208072-1g In Stock ₹ 21,646.68
5g CS-0208072-5g In Stock ₹ 64,426.68

CS-0208072 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

97%

MDL No

MFCD16293785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀INO₂

Molecular Weight

361.22

Synonyms

(S)-N-Boc-|A-(iodomethyl)benzeneethanamine

SMILES

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

Tpsa

38.33

Logp

3.5574

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208072

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Purity:
97%

MDL No:
MFCD16293785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀INO₂

Molecular Weight:
361.22

Synonyms:
(S)-N-Boc-|A-(iodomethyl)benzeneethanamine

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

Tpsa:
38.33

Logp:
3.5574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208073

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Purity:
98%

MDL No:
MFCD11184481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
4-Pyridinamine, N-cyclopropyl-3-nitro-

SMILES:
O=N(=O)C=1C=NC=CC1NC2CC2

Tpsa:
68.06

Logp:
1.5641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208074

--


Purity:
97%

MDL No:
MFCD09260028

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁N₃OS

Molecular Weight:
339.45

Synonyms:
Quetiapine Hydroxy Impurity

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCO

Tpsa:
39.07

Logp:
2.8394

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208075

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Purity:
95%

MDL No:
MFCD00706051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
DL-4-Methoxyphenylglycine

SMILES:
COC1=CC=C(C=C1)NCC(=O)O

Tpsa:
58.56

Logp:
1.1917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4