CS-0451420

Tert-butyl (2-iodobenzyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 341970-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0451420-1g In Stock ₹ 69,645.84

CS-0451420 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈INO₂

Molecular Weight

347.19

Synonyms

tert-Butyl 2-iodobenzyl(methyl)carbamate

SMILES

CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1I

Tpsa

29.54

Logp

3.6581

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG04848
341970-35-2 | tert-Butyl 2-iodobenzyl(methyl)carbamate
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451420

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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:
C₁₃H₁₈INO₂

Molecular Weight:
347.19

Synonyms:
tert-Butyl 2-iodobenzyl(methyl)carbamate

SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1I

Tpsa:
29.54

Logp:
3.6581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
(R)-benzyl 1-aminopropan-2-ylcarbamate

SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)CN

Tpsa:
64.35

Logp:
1.26

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0451422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
3-Piperidinone,5-methoxy-1-methyl-(9CI)

SMILES:
CN1CC(=O)CC(C1)OC

Tpsa:
29.54

Logp:
-0.094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
Tert-butyl 4-[(5-aminopyridin-2-YL)oxy]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)N

Tpsa:
77.68

Logp:
2.4421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2