CS-0641971

Methyl 4,5,6,7-tetrahydrofuro[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1211582-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0641971-1g In Stock ₹ 97,281.72
2.5g CS-0641971-2.5g In Stock ₹ 2,01,151.56
5g CS-0641971-5g In Stock ₹ 2,54,968.80
10g CS-0641971-10g In Stock ₹ 3,20,507.76

CS-0641971 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=COC2=C1CCNC2)OC

Tpsa

51.47

Logp

0.7119

H Acceptors

4

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-0641971

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=COC2=C1CCNC2)OC

Tpsa:
51.47

Logp:
0.7119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C(C1=C(N)NN=C1N)O

Tpsa:
118.02

Logp:
-0.7277

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0641973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FC1=CC=C(N=C1C(C)(C)O)Cl

Tpsa:
33.12

Logp:
2.1015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OCCC1=CC=C([N+]([O-])=O)C(OC)=C1

Tpsa:
72.6

Logp:
1.1382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4