CS-0508605

Methyl 4-(cyanomethyl)-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1279017-74-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0508605-100mg In Stock ₹ 17,539.80
250mg CS-0508605-250mg In Stock ₹ 29,090.40
1g CS-0508605-1g In Stock ₹ 58,608.60

CS-0508605 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CC#N)C=C1F

Tpsa

50.09

Logp

1.67838

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50127
1279017-74-1 | Methyl 4-(cyanomethyl)-2-fluorobenzoate
A2B Chem ₹ 52,448.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0508605

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1F

Tpsa:
50.09

Logp:
1.67838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2

Tpsa:
62.22

Logp:
1.8774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3

Tpsa:
29.26

Logp:
2.6133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄

Molecular Weight:
300.74

Synonyms:
(4R)-4-{[(Benzyloxy)carbonyl]amino}-L-proline

SMILES:
Cl.O=C(N[C@H]1CN[C@H](C(=O)O)C1)OCC1=CC=CC=C1

Tpsa:
87.66

Logp:
1.1497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4