CS-0910944

2-Methylindoline-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2089277-49-4

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

O=C(C1(C)NC2=C(C=CC=C2)C1)O.Cl

Tpsa

49.33

Logp

1.9197

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43903
2089277-49-4 | 2-methyl-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0910944

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(C1(C)NC2=C(C=CC=C2)C1)O.Cl

Tpsa:
49.33

Logp:
1.9197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.3926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0910946

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₇N₅

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CN=C(NC2=NC(NC3=NC=C(C)C=C3)=CC=C2)C=C1

Tpsa:
62.73

Logp:
3.97564

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0910948

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(C=C1CO)OC)[O-]

Tpsa:
72.6

Logp:
1.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3