CS-0196796

tert-Butyl (7-bromoquinolin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1447607-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196796-100mg In Stock ₹ 11,978.40
250mg CS-0196796-250mg In Stock ₹ 19,079.88
500mg CS-0196796-500mg In Stock ₹ 35,935.20
1g CS-0196796-1g In Stock ₹ 47,485.80
5g CS-0196796-5g In Stock ₹ 1,61,708.40

CS-0196796 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₂

Molecular Weight

323.19

Synonyms

Tert-butyl 7-bromoquinolin-3-ylcarbamate

SMILES

CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C

Tpsa

51.22

Logp

4.3443

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196796

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
Tert-butyl 7-bromoquinolin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196797

--


Purity:
97.50%

MDL No:
MFCD29924056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₅

Molecular Weight:
353.46

Synonyms:
Bisoprolol impurity X

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0196798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
N-Ethyl-2-furanMethanaMine

SMILES:
CCNCC1=CC=CO1

Tpsa:
25.17

Logp:
1.3891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196799

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
2,2-Biphenyldiamine

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N)N

Tpsa:
52.04

Logp:
2.518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1