CS-0566493

2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-6,8-diamine

Manufacturer: ChemScene

CAS Number: 950781-91-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

NC1=CC(C2CNCC3C2)=C3C(N)=C1

Tpsa

64.07

Logp

1.0251

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY24277
950781-91-6 | 2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPINE-6,8-DIAMINE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566493

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
NC1=CC(C2CNCC3C2)=C3C(N)=C1

Tpsa:
64.07

Logp:
1.0251

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0566494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₀N₂O₇S

Molecular Weight:
740.86

Synonyms:
None

SMILES:
O=C(OCC=C)C[C@H](C(O)=O)NC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
131.03

Logp:
7.3077

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0566495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(N[C@H]([C@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O

Tpsa:
104.73

Logp:
3.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0566496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(C)C(Br)=C1

Tpsa:
37.3

Logp:
2.94562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2