CS-0709178

1-(4-Chloro-5-methylpyrimidin-2-yl)-1,4-diazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1353947-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0709178-100mg In Stock ₹ 8,470.44
250mg CS-0709178-250mg In Stock ₹ 14,288.52
1g CS-0709178-1g In Stock ₹ 38,330.88

CS-0709178 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Cl₂N₄

Molecular Weight

263.17

Synonyms

None

SMILES

Cl.CC1=C(Cl)N=C(N=C1)N1CCCNCC1

Tpsa

41.05

Logp

1.65992

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31914
1353947-71-3 | 1-(4-Chloro-5-methylpyrimidin-2-yl)-1,4-diazepane hydrochloride
A2B Chem ₹ 9,240.48 - ₹ 42,009.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0709178

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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:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CC1=C(Cl)N=C(N=C1)N1CCCNCC1

Tpsa:
41.05

Logp:
1.65992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₃S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
76.58

Logp:
2.6284

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁N₅O₂

Molecular Weight:
349.47

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
3.1342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₃S

Molecular Weight:
354.47

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCN(CC1C)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
2.6527

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3