CS-0207124

(Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid, ammonia salt

Manufacturer: ChemScene

CAS Number: 97148-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0207124-1g In Stock ₹ 855.60
5g CS-0207124-5g In Stock ₹ 1,283.40
25g CS-0207124-25g In Stock ₹ 4,278.00

CS-0207124 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD03791040

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₄

Molecular Weight

186.17

Synonyms

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

SMILES

CO/N=C(/C1=CC=CO1)\C(=O)O.N

Tpsa

107.03

Logp

0.8767

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

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ChemScene

CS-0207124

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Purity:
98%

MDL No:
MFCD03791040

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

SMILES:
CO/N=C(/C1=CC=CO1)\C(=O)O.N

Tpsa:
107.03

Logp:
0.8767

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207125

--


Purity:
96%

MDL No:
MFCD00067733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
4-CHLORO-6-(TRIFLUOROMETHYL)BENZIMIDAZOLE

SMILES:
C1=C(C=C2C(=C1Cl)NC=N2)C(F)(F)F

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207126

--


Purity:
95+%

MDL No:
MFCD02063078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(3-aminophenyl)butyramine

SMILES:
CCCC(NC1=CC=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.0074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207129

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Purity:
98%

MDL No:
MFCD00443712

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
Benzonitrile,4-(4-nitrophenoxy)

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
76.16

Logp:
3.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3