CS-0772970

(2,3-Dihydrobenzofuran-6-yl)methanamine hcl

Manufacturer: ChemScene

CAS Number: 1820906-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0772970-5g In Stock ₹ 3,27,010.32

CS-0772970 - 5g

₹ 3,27,010.32

In Stock

Quantity

1

Base Price: ₹ 3,27,010.32

GST (18%): ₹ 58,861.858

Total Price: ₹ 3,85,872.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

Cl.NCC1=CC2=C(CCO2)C=C1

Tpsa

35.25

Logp

1.502

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0772970

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.NCC1=CC2=C(CCO2)C=C1

Tpsa:
35.25

Logp:
1.502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772971

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.CC1=C(C[C@@H](N)C(O)=O)C=CC=C1

Tpsa:
63.32

Logp:
1.37122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772972

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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:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
None

SMILES:
Cl.C[C@H](N)C1=C(F)C(F)=CC=C1F

Tpsa:
26.02

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772973

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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:
C₅H₄BrFO

Molecular Weight:
178.99

Synonyms:
None

SMILES:
FC1=CC=C(CBr)O1

Tpsa:
13.14

Logp:
2.3136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1