CS-0243606

2-Chloro-4,6-bis(pyrrolidin-1-yl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 111669-20-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0243606-100mg In Stock ₹ 8,042.64
250mg CS-0243606-250mg In Stock ₹ 11,208.36
500mg CS-0243606-500mg In Stock ₹ 21,304.44
1g CS-0243606-1g In Stock ₹ 31,143.84

CS-0243606 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₅

Molecular Weight

253.73

Synonyms

2-chloro-4,6-di(1-pyrrolidinyl)-1,3,5-triazine

SMILES

C1CCN(C1)C2=NC(=NC(=N2)Cl)N3CCCC3

Tpsa

45.15

Logp

1.7254

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243606

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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:
C₁₁H₁₆ClN₅

Molecular Weight:
253.73

Synonyms:
2-chloro-4,6-di(1-pyrrolidinyl)-1,3,5-triazine

SMILES:
C1CCN(C1)C2=NC(=NC(=N2)Cl)N3CCCC3

Tpsa:
45.15

Logp:
1.7254

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂N₂O₂S

Molecular Weight:
422.67

Synonyms:
None

SMILES:
O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(NC2CC(C)(C)NC(C)(C)C2)=O

Tpsa:
58.2

Logp:
5.6443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0243608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₆S

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(O)C(N1C(C=CC1=O)=O)CCS(=O)(C)=O

Tpsa:
108.82

Logp:
-1.2007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0243609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂S

Molecular Weight:
368.49

Synonyms:
N-[2-(5-Acetyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-4-yl)phenyl]cyclopentanecarboxamide

SMILES:
O=C(C1CCCC1)NC2=CC=CC=C2C3C(C=CS4)=C4CCN3C(C)=O

Tpsa:
49.41

Logp:
4.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3