CS-0211635

1-Boc-7-methylindole

Manufacturer: ChemScene

CAS Number: 442910-62-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0211635-250mg In Stock ₹ 4,278.00
1g CS-0211635-1g In Stock ₹ 10,609.44
5g CS-0211635-5g In Stock ₹ 37,133.04
25g CS-0211635-25g In Stock ₹ 1,28,511.12

CS-0211635 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD09878411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

tert-Butyl 7-methyl-1H-indole-1-carboxylate

SMILES

CC1=C2C(=CC=C1)C=CN2C(=O)OC(C)(C)C

Tpsa

31.23

Logp

3.73292

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211635

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Purity:
98%

MDL No:
MFCD09878411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
tert-Butyl 7-methyl-1H-indole-1-carboxylate

SMILES:
CC1=C2C(=CC=C1)C=CN2C(=O)OC(C)(C)C

Tpsa:
31.23

Logp:
3.73292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211636

--


Purity:
98%

MDL No:
MFCD22205784

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C2=CC(=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211637

--


Purity:
97%

MDL No:
MFCD15143547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
6-fluoro-8-methoxy-quinoline

SMILES:
COC1=C2C(=CC(=C1)F)C=CC=N2

Tpsa:
22.12

Logp:
2.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211638

--


Purity:
96%

MDL No:
MFCD11855902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
N-Ethyl-5-nitroquinolin-6-amine

SMILES:
CCNC1=CC=C2C(=C1[N+](=O)[O-])C=CC=N2

Tpsa:
68.06

Logp:
2.5748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3