CS-0612390

Methyl 6-bromo-3-methylindoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1403902-36-2

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

COC(C1(C2=C(C=C(C=C2)Br)NC1)C)=O

Tpsa

38.33

Logp

2.3053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0612390

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
COC(C1(C2=C(C=C(C=C2)Br)NC1)C)=O

Tpsa:
38.33

Logp:
2.3053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O

Tpsa:
66.84

Logp:
2.563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
N[C@@H](CCSC(C)=O)C(OC)=O

Tpsa:
69.39

Logp:
0.1565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0612395

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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:
C₇H₂ClF₂NO₂S

Molecular Weight:
237.61

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(F)C(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
1.76398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1