CS-0199071

Indolin-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2759-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0199071-1g In Stock ₹ 11,122.80

CS-0199071 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂

Molecular Weight

207.10

Synonyms

Indolin-5-amine hydrochloride

SMILES

C1=C(C=C2CCNC2=C1)N.Cl.Cl

Tpsa

38.05

Logp

2.0804

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46368
2759-14-0 | 5-Aminoindoline dihydrochloride
A2B Chem ₹ 2,053.44 - ₹ 12,235.08

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199071

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
Indolin-5-amine hydrochloride

SMILES:
C1=C(C=C2CCNC2=C1)N.Cl.Cl

Tpsa:
38.05

Logp:
2.0804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199072

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide

SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C=O

Tpsa:
54.45

Logp:
0.7339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199073

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₃IO₃

Molecular Weight:
274.01

Synonyms:
1,3-Isobenzofurandione, 5-iodo-

SMILES:
O=C1OC(C2=C1C=CC(I)=C2)=O

Tpsa:
43.37

Logp:
1.6018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199076

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2C(=O)O

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3