CS-0076628

7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1018501-32-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0076628-250mg In Stock ₹ 3,850.20

CS-0076628 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₅

Molecular Weight

281.26

Synonyms

7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-car

SMILES

O=C(N1C)N(C)C(N(CCOC)C(C(O)=O)=C2)=C2C1=O

Tpsa

95.46

Logp

-0.6167

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076628

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₃O₅

Molecular Weight:
281.26

Synonyms:
7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-car

SMILES:
O=C(N1C)N(C)C(N(CCOC)C(C(O)=O)=C2)=C2C1=O

Tpsa:
95.46

Logp:
-0.6167

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₄

Molecular Weight:
250.18

Synonyms:
None

SMILES:
O=C1N(C(C=C2)=CC=C2F)N=C(C(O)=O)C(O)=C1

Tpsa:
92.42

Logp:
0.7754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076630

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N3CCNCC3)S2

Tpsa:
28.16

Logp:
2.01432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076631

--


Purity:
97%

MDL No:
MFCD10015996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
4-(Methylsulfonyl)-1-piperazineethanamine

SMILES:
O=S(N1CCN(CCN)CC1)(C)=O

Tpsa:
66.64

Logp:
-1.4777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3