CS-0719605

tert-Butyl (7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1364165-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719605-1g In Stock ₹ 1,29,195.60

CS-0719605 - 1g

₹ 1,29,195.60

In Stock

Quantity

1

Base Price: ₹ 1,29,195.60

GST (18%): ₹ 23,255.208

Total Price: ₹ 1,52,450.808

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₂

Molecular Weight

326.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC2=C(C1)C=C(Br)C=C2

Tpsa

38.33

Logp

3.8311

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

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0719605

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC2=C(C1)C=C(Br)C=C2

Tpsa:
38.33

Logp:
3.8311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C=C1OC(=O)NC2=C1C=CC=C2

Tpsa:
38.33

Logp:
2.2194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719607

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
1.4494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FO₃S

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCC1=C(F)C=CC=C1

Tpsa:
43.37

Logp:
3.47222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6