CS-0291706

Thieno[2,3-d]pyrimidin-4-ylproline

Manufacturer: ChemScene

CAS Number: 1028366-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0291706-5g In Stock ₹ 77,346.24
10g CS-0291706-10g In Stock ₹ 1,15,848.24

CS-0291706 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

O=C(C1N(C2=C(C=CS3)C3=NC=N2)CCC1)O

Tpsa

66.32

Logp

1.7447

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25243
1028366-39-3 | 1-{thieno[2,3-d]pyrimidin-4-yl}pyrrolidine-2-carboxylic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291706

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C1N(C2=C(C=CS3)C3=NC=N2)CCC1)O

Tpsa:
66.32

Logp:
1.7447

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291707

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1N(C2=CC=C(C=O)O2)CCC1)N

Tpsa:
76.54

Logp:
0.5462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291708

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(C1N(C2=CC=C(C=O)S2)CCC1)N

Tpsa:
63.4

Logp:
1.0147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(C1N(C2=CC=CC=C2[N+]([O-])=O)CCCC1)O

Tpsa:
83.68

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3