CS-0378799

6-Chloro-1H-indol-3-amine

Manufacturer: ChemScene

CAS Number: 1092299-52-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0378799-2.5g In Stock ₹ 81,624.24
5g CS-0378799-5g In Stock ₹ 1,20,725.16
10g CS-0378799-10g In Stock ₹ 1,78,820.40

CS-0378799 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

NC1=CNC2=C1C=CC(Cl)=C2

Tpsa

41.81

Logp

2.4035

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0378799

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
NC1=CNC2=C1C=CC(Cl)=C2

Tpsa:
41.81

Logp:
2.4035

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0378802

--


Purity:
95%

MDL No:
MFCD09754545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
T3 intermediates

SMILES:
OCC1=CC=C(O)C(I)=C1

Tpsa:
40.46

Logp:
1.4891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0378803

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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:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=S(O)(C)=O.N=C(NC1=CC=CC(CCO)=C1)N

Tpsa:
136.5

Logp:
0.03077

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0378804

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
4-AMino-3-chloro-benzeneMethanol

SMILES:
OCC1=CC=C(N)C(Cl)=C1

Tpsa:
46.25

Logp:
1.4145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1