CS-0076648

(2-Chloro-6-fluorophenyl)(dimethylamino)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017451-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0076648-5g In Stock ₹ 90,094.68
10g CS-0076648-10g In Stock ₹ 1,13,195.88

CS-0076648 - 5g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

97%

MDL No

MFCD10005212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFN₂

Molecular Weight

212.65

Synonyms

None

SMILES

N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl

Tpsa

27.03

Logp

2.60538

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81520
1017451-92-1 | (2-Chloro-6-fluorophenyl)(dimethylamino)acetonitrile
A2B Chem ₹ 34,395.12 - ₹ 3,01,770.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076648

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Purity:
97%

MDL No:
MFCD10005212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂

Molecular Weight:
212.65

Synonyms:
None

SMILES:
N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl

Tpsa:
27.03

Logp:
2.60538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine

SMILES:
FC1=CC=CC(N(CC2)CC2CN)=C1

Tpsa:
29.26

Logp:
1.6107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076650

--


Purity:
97%

MDL No:
MFCD10007619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅S₂

Molecular Weight:
355.39

Synonyms:
(2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid

SMILES:
O=S(NC1=NC(CC(O)=O)=CS1)(C(C=C2)=CC=C2NC(C)=O)=O

Tpsa:
125.46

Logp:
1.5294

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0076651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O=C(O)C1=C(C2=CC=NC=C2)N(N=N1)C3=CC=C(CC)C=C3

Tpsa:
80.9

Logp:
2.5899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4