CS-0039641

7H-Pyrimido[4,5-d]azepine-7-carboxylic acid, 4-(dimethylamino)-5,6,8,9-tetrahydro-2-(methylsulfonyl)-, phenylmethyl ester

Manufacturer: ChemScene

CAS Number: 1956322-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0039641-1g In Stock ₹ 1,22,607.48

CS-0039641 - 1g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD29917117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₄O₄S

Molecular Weight

404.48

Synonyms

None

SMILES

O=C(N1CCC2=NC(S(=O)(C)=O)=NC(N(C)C)=C2CC1)OCC3=CC=CC=C3

Tpsa

92.7

Logp

1.6835

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0039641

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Purity:
98%

MDL No:
MFCD29917117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₄S

Molecular Weight:
404.48

Synonyms:
None

SMILES:
O=C(N1CCC2=NC(S(=O)(C)=O)=NC(N(C)C)=C2CC1)OCC3=CC=CC=C3

Tpsa:
92.7

Logp:
1.6835

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039642

--


Purity:
98%

MDL No:
MFCD29917116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
Benzyl (3,3-Difluorocyclobutyl)(Methyl)Carbamate(WXC04362)

SMILES:
O=C(OCC1=CC=CC=C1)N(C2CC(F)(F)C2)C

Tpsa:
29.54

Logp:
3.0527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039643

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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:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
1-Tert-Butyl 3-Ethyl 2-(5-Bromopyrimidin-2-Yl)Malonate

SMILES:
O=C(OC(C)(C)C)C(C1=NC=C(Br)C=N1)C(OCC)=O

Tpsa:
78.38

Logp:
2.2275

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
BrC1=CC(C2=NC=C3N=CC=CN32)=CC=C1

Tpsa:
30.19

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1