CS-0371740

tert-Butyl (4-bromonaphthalen-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 168169-11-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0371740-250mg In Stock ₹ 9,668.28
1g CS-0371740-1g In Stock ₹ 21,646.68
5g CS-0371740-5g In Stock ₹ 64,426.68

CS-0371740 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BrNO₂

Molecular Weight

322.20

Synonyms

TERT-BUTYL 4-BROMONAPHTHALEN-1-YLCARBAMATE

SMILES

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

Tpsa

38.33

Logp

4.9493

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0371740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
TERT-BUTYL 4-BROMONAPHTHALEN-1-YLCARBAMATE

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

Tpsa:
38.33

Logp:
4.9493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
4-[(tert-butoxycarbonyl)amino]-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1O

Tpsa:
95.86

Logp:
2.4374

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0371742

--


Purity:
98%

MDL No:
MFCD18968282

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
Carbamic acid, (5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CN=C1

Tpsa:
51.22

Logp:
2.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371743

--


Purity:
97%

MDL No:
MFCD24843103

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
2-AMino-4-chloro-5-iodo-benzoic acid

SMILES:
O=C(O)C1=CC(I)=C(Cl)C=C1N

Tpsa:
63.32

Logp:
2.225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1