CS-0524456

Benzyl 6,6-dibromo-3-azabicyclo[3.1.0]Hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 681425-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0524456-1g In Stock ₹ 82,650.96

CS-0524456 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Br₂NO₂

Molecular Weight

375.06

Synonyms

3-Cbz-6,6-dibromo-3-azabicyclo[3.1.0]hexane

SMILES

BrC1(Br)C2CN(C(OCC3=CC=CC=C3)=O)CC12

Tpsa

29.54

Logp

3.3709

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0524456

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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:
C₁₃H₁₃Br₂NO₂

Molecular Weight:
375.06

Synonyms:
3-Cbz-6,6-dibromo-3-azabicyclo[3.1.0]hexane

SMILES:
BrC1(Br)C2CN(C(OCC3=CC=CC=C3)=O)CC12

Tpsa:
29.54

Logp:
3.3709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524457

--


Purity:
98%

MDL No:
MFCD09264374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₅

Molecular Weight:
429.46

Synonyms:
FMOC-DL-4-ACETYLPHENYLALANINE

SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1

Tpsa:
92.7

Logp:
4.4236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0524459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)

SMILES:
O=C1N(CCO)C=CC2=C1C=CC=C2

Tpsa:
42.23

Logp:
0.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524461

--


Purity:
98%

MDL No:
MFCD24695577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1C=C(C(OCC)=O)CC1

Tpsa:
43.37

Logp:
0.8388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2