CS-0212134

1-Boc-5-iodoindole

Manufacturer: ChemScene

CAS Number: 374818-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0212134-1g In Stock ₹ 5,133.60
5g CS-0212134-5g In Stock ₹ 22,245.60
10g CS-0212134-10g In Stock ₹ 38,502.00

CS-0212134 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD09258644

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄INO₂

Molecular Weight

343.16

Synonyms

tert-Butyl 5-iodo-1H-indole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1C=CC2=CC(=CC=C21)I

Tpsa

31.23

Logp

4.0291

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0212134

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Purity:
97%

MDL No:
MFCD09258644

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄INO₂

Molecular Weight:
343.16

Synonyms:
tert-Butyl 5-iodo-1H-indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=CC=C21)I

Tpsa:
31.23

Logp:
4.0291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212135

--


Purity:
96%

MDL No:
MFCD21332946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO₄

Molecular Weight:
260.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1C2=CC=CC=C2C(O)=O

Tpsa:
74.6

Logp:
2.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0212136

--


Purity:
98%

MDL No:
MFCD11053825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
5-Chloro-8-methyl-2-(trifluoromethyl)-4-quinolinol

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C(F)(F)F)O

Tpsa:
33.12

Logp:
3.92102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212137

--


Purity:
95%

MDL No:
MFCD08690236

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂OS

Molecular Weight:
164.18

Synonyms:
benzo[d] [1,2,3 ]thiadiazole-5-carbaldehyde

SMILES:
C1=CC2=C(C=C1C=O)N=NS2

Tpsa:
42.85

Logp:
1.5038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1