CS-0869946

6-Ethylchroman-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 191608-16-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0869946-2.5g In Stock ₹ 88,896.84
5g CS-0869946-5g In Stock ₹ 1,31,334.60
10g CS-0869946-10g In Stock ₹ 1,94,563.44

CS-0869946 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)OCCC2N.Cl

Tpsa

35.25

Logp

2.4531

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0869946

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OCCC2N.Cl

Tpsa:
35.25

Logp:
2.4531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
5.0443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0869948

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCNC(=O)C1=CNC=CC1=O

Tpsa:
61.96

Logp:
0.1246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0869949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₃

Molecular Weight:
316.36

Synonyms:
None

SMILES:
CCCC(=O)N(CC1=CC=CC=C1)C2=C(NC(=O)N(C2=O)C)N

Tpsa:
101.19

Logp:
0.9891

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5