CS-0647741

4-(Hexahydro-1H-1,4-diazepin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 874776-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0647741-5g In Stock ₹ 1,30,479.00

CS-0647741 - 5g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

98%

MDL No

MFCD03407526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄S

Molecular Weight

262.37

Synonyms

None

SMILES

CC1=C(C)C2=C(N3CCNCCC3)N=CN=C2S1

Tpsa

41.05

Logp

2.10784

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92502
874776-29-1 | 4-(1,4-DIAZAPANYL)-5,6-DIMETHYLTHIENO[2,3-D]-PYRIMIDINE
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-0647741

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Purity:
98%

MDL No:
MFCD03407526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=C(C)C2=C(N3CCNCCC3)N=CN=C2S1

Tpsa:
41.05

Logp:
2.10784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647743

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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:
C₂₅H₅₆BrN₂+

Molecular Weight:
464.63

Synonyms:
None

SMILES:
CCCCCCCC[N+](CC)(C[N+](CC)(CCCCCCCC)CC)CC.[Br-]

Tpsa:
0

Logp:
4.3821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0647745

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Purity:
95%

MDL No:
MFCD27981378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(N(C)C)C=C2

Tpsa:
20.31

Logp:
3.6487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647746

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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:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=C(C#N)C=C2)CCC1)OC(C)(C)C

Tpsa:
69.46

Logp:
2.40048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1