CS-1002249

7-Chloro-2,3,4,5-tetrahydro-4-methoxy-1H-1-benzazepine

Manufacturer: ChemScene

CAS Number: 1863916-82-8

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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

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

ClC1=CC=C2NCCC(OC)CC2=C1

Tpsa

21.26

Logp

2.7131

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002249

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C2NCCC(OC)CC2=C1

Tpsa:
21.26

Logp:
2.7131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO

Molecular Weight:
250.76

Synonyms:
None

SMILES:
O=C(CC(C)C)C1(C2=CC=C(Cl)C=C2)CCC1

Tpsa:
17.07

Logp:
4.3769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1002251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₅₆O₁₀Si₉

Molecular Weight:
685.40

Synonyms:
None

SMILES:
O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C

Tpsa:
114.3

Logp:
5.42

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-1002252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
[C@@H](NC(CCCO)=O)(C(N)=O)CC

Tpsa:
92.42

Logp:
-0.861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6