CS-1147750

(1S,6S)-7,7-Dibromo-6-methyl-3-azabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1909294-90-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Br₂N

Molecular Weight

268.98

Synonyms

None

SMILES

C[C@]12[C@](C1(Br)Br)(CNCC2)[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1147750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Br₂N

Molecular Weight:
268.98

Synonyms:
None

SMILES:
C[C@]12[C@](C1(Br)Br)(CNCC2)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1OCC(N1)C=2C=CC=C(C2)N(=O)=O

Tpsa:
81.47

Logp:
1.3757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.16

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CN=C1OC)C

Tpsa:
39.19

Logp:
1.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C(#N)[C@H]1C[C@H](O)CC1

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0