CS-0963587

1-(2-Bromoethyl)indoline

Manufacturer: ChemScene

CAS Number: 341988-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0963587-5g In Stock ₹ 1,04,212.08

CS-0963587 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

BrCCN1C=2C=CC=CC2CC1

Tpsa

3.24

Logp

2.444

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0963587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrCCN1C=2C=CC=CC2CC1

Tpsa:
3.24

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(O)COC1=NC=CC(Br)=C1

Tpsa:
59.42

Logp:
1.3075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
O(C(C)CN)C(C)(C)C

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C1N=C2NC=NN2C(=C1)C=3C=CC=CC3

Tpsa:
63.05

Logp:
1.0846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1