CS-0690499

(r)-4,7-Dichloro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213159-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690499-5g In Stock ₹ 2,91,674.04

CS-0690499 - 5g

₹ 2,91,674.04

In Stock

Quantity

1

Base Price: ₹ 2,91,674.04

GST (18%): ₹ 52,501.327

Total Price: ₹ 3,44,175.367

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

None

SMILES

C1[C@@H](C2=C(C=CC(=C2O1)Cl)Cl)N

Tpsa

35.25

Logp

2.3856

H Acceptors

2

H Donors

1

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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690499

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1[C@@H](C2=C(C=CC(=C2O1)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690501

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[C@@H](CC#N)N)Cl)Br

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2