CS-0271966

2-Amino-4,7-dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 923010-75-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271966-2.5g In Stock ₹ 91,121.40
5g CS-0271966-5g In Stock ₹ 1,34,671.44
10g CS-0271966-10g In Stock ₹ 1,99,611.48

CS-0271966 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

None

SMILES

C1COCC2=C1C(=C(N)S2)C(=O)O

Tpsa

72.55

Logp

1.1012

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH99676
923010-75-7 | 2-Amino-4,7-dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0271966

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
C1COCC2=C1C(=C(N)S2)C(=O)O

Tpsa:
72.55

Logp:
1.1012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1COCC2=C1NN=C2CC(=O)O

Tpsa:
75.21

Logp:
0.1095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271968

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine

SMILES:
C1COCC2=CNC(=N)N=C12

Tpsa:
61.76

Logp:
-0.03813

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0271969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine

SMILES:
C1COCCC1C2=NOC(=N2)CN

Tpsa:
74.17

Logp:
0.4223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2