CS-0651802

Phenylmethyl N-[2-(difluoromethoxy)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1919864-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0651802-100mg In Stock ₹ 8,299.32
250mg CS-0651802-250mg In Stock ₹ 14,202.96
1g CS-0651802-1g In Stock ₹ 37,304.16

CS-0651802 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₃

Molecular Weight

245.22

Synonyms

None

SMILES

O=C(NCCOC(F)F)OCC1=CC=CC=C1

Tpsa

47.56

Logp

2.152

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0651802

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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:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(NCCOC(F)F)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
2.152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0651803

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
OC1=CC=C(OC2=NC=CC=C2)C=C1

Tpsa:
42.35

Logp:
2.5795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0651804

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FN₃

Molecular Weight:
129.14

Synonyms:
None

SMILES:
FC1=CN(CCN)N=C1

Tpsa:
43.84

Logp:
-0.0191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0651805

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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:
C₇H₉ClOS

Molecular Weight:
176.66

Synonyms:
None

SMILES:
ClCCC(C1=CC=CS1)O

Tpsa:
20.23

Logp:
2.4104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3