CS-W004354

2-Bromo-6-fluorobenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1309606-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-W004354-5g In Stock ₹ 68,704.68
10g CS-W004354-10g In Stock ₹ 69,560.28
25g CS-W004354-25g In Stock ₹ 1,05,923.28

CS-W004354 - 5g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO

Molecular Weight

218.02

Synonyms

Benzaldehyde, 2-bromo-6-fluoro-, oxime

SMILES

O/N=C/c1c(F)cccc1Br

Tpsa

32.59

Logp

2.3963

H Acceptors

2

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W004354

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
Benzaldehyde, 2-bromo-6-fluoro-, oxime

SMILES:
O/N=C/c1c(F)cccc1Br

Tpsa:
32.59

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004356

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Purity:
98%

MDL No:
MFCD31382112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₆O₅P

Molecular Weight:
476.47

Synonyms:
(Rac)-GS-7340

SMILES:
C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(CO[C@H](C)CN2C=NC3=C(N)N=CN=C23)=O

Tpsa:
143.48

Logp:
2.9729

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-W004360

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Purity:
96%

MDL No:
MFCD21363574

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₇N₇O₅

Molecular Weight:
599.68

Synonyms:
Desethyl Dabigatran Etexilate

SMILES:
N=C(C1=CC=C(C=C1)NCC2=NC3=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=CC=C3N2C)NC(OCCCCCC)=O

Tpsa:
162.53

Logp:
5.33377

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-W004364

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C(NC(OCCCCCC)=O)=N

Tpsa:
88.2

Logp:
2.90067

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6