CS-0039595

7-Chlorofuro[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 84400-99-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0039595-100mg In Stock ₹ 6,673.68
250mg CS-0039595-250mg In Stock ₹ 8,128.20
500mg CS-0039595-500mg In Stock ₹ 16,256.40
1g CS-0039595-1g In Stock ₹ 20,534.40
5g CS-0039595-5g In Stock ₹ 73,153.80
10g CS-0039595-10g In Stock ₹ 1,28,340.00
25g CS-0039595-25g In Stock ₹ 2,69,514.00

CS-0039595 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD09834947

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClNO

Molecular Weight

153.57

Synonyms

7-Chloro-furo[2,3-c]pyridin

SMILES

ClC1=NC=CC2=C1OC=C2

Tpsa

26.03

Logp

2.4812

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0039595

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Purity:
98%

MDL No:
MFCD09834947

Storage:
4°C

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

Molecular Formula:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
7-Chloro-furo[2,3-c]pyridin

SMILES:
ClC1=NC=CC2=C1OC=C2

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039596

--


Purity:
97%

MDL No:
MFCD19223573

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C(C1(C)CNC1)O

Tpsa:
49.33

Logp:
-0.3195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0039597

--


Purity:
98%

MDL No:
MFCD12198556

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azaspiro[3.5]nonane-2-carboxylic acid

SMILES:
O=C(C1CC2(CCN(C(OC(C)(C)C)=O)CC2)C1)O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039598

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one

SMILES:
O=C(C(OC)OC)/C=C/N(C)C.[E]

Tpsa:
38.77

Logp:
0.8858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5