CS-0617570

1-(Difluoromethyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1698317-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0617570-1g In Stock ₹ 2,74,562.04
2.5g CS-0617570-2.5g In Stock ₹ 5,38,086.84
5g CS-0617570-5g In Stock ₹ 7,95,964.68

CS-0617570 - 1g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₂O

Molecular Weight

108.09

Synonyms

None

SMILES

OC1(C(F)F)CC1

Tpsa

20.23

Logp

0.7764

H Acceptors

1

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-0617570

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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:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
None

SMILES:
OC1(C(F)F)CC1

Tpsa:
20.23

Logp:
0.7764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617571

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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:
C₆HF₃INO₂

Molecular Weight:
302.98

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(F)=C(F)C(I)=C1)[O-]

Tpsa:
43.14

Logp:
2.6167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
NC1=CC(F)=C(F)C(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
1.9853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C([C@H](N(CC1=C2C=CC=C1N)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1