CS-0877355

Methyl 7-hydroxy-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 672310-21-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

COC(=O)C1CNCC2=C(N1)C=CC(=C2)O

Tpsa

70.59

Logp

0.4489

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC66878
672310-21-3 | 7-HYDROXY-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2-CARBOXYLIC ACID METHYL ESTER
A2B Chem --

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

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Img

ChemScene

CS-0877355

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)C1CNCC2=C(N1)C=CC(=C2)O

Tpsa:
70.59

Logp:
0.4489

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0877356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO₂

Molecular Weight:
240.47

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)Cl)N)Cl)C(=O)O

Tpsa:
63.32

Logp:
2.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0877357

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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:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.8407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FOS₂

Molecular Weight:
214.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C(=C/C(=S)S)/O)F

Tpsa:
20.23

Logp:
2.9818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2