CS-0317305

4-((4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 697230-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317305-5g In Stock ₹ 1,98,755.88

CS-0317305 - 5g

₹ 1,98,755.88

In Stock

Quantity

1

Base Price: ₹ 1,98,755.88

GST (18%): ₹ 35,776.058

Total Price: ₹ 2,34,531.938

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₅O₂

Molecular Weight

259.69

Synonyms

4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid

SMILES

O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1

Tpsa

91.24

Logp

0.8677

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0317305

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₅O₂

Molecular Weight:
259.69

Synonyms:
4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid

SMILES:
O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1

Tpsa:
91.24

Logp:
0.8677

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0317307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
EU-0066671

SMILES:
C1=CC=C(C(=C1)CSCC2=CC=C(C(=O)O)O2)Cl

Tpsa:
50.44

Logp:
4.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Tpsa:
81.7

Logp:
0.6791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0317309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
[3-nitro-5-(piperidin-1-ylcarbonyl)phenyl]amine

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
89.47

Logp:
1.8031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2