CS-0327407

N4-butyl-6-chloropyrimidine-4,5-diamine

Manufacturer: ChemScene

CAS Number: 41259-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0327407-100mg In Stock ₹ 93,431.52

CS-0327407 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

None

SMILES

NC1=C(Cl)N=CN=C1NCCCC

Tpsa

63.83

Logp

1.9242

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50074
41259-67-0 | N4-Butyl-6-chloropyrimidine-4,5-diamine
A2B Chem --

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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-0327407

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
NC1=C(Cl)N=CN=C1NCCCC

Tpsa:
63.83

Logp:
1.9242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
4-Hydroxy-1-methyl-4-piperidinecarboxylic acid hydrochloride

SMILES:
CN1CCC(CC1)(C(=O)O)O.Cl

Tpsa:
60.77

Logp:
-0.0505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0327409

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
Pyrazinecarboxamide, 5-(hydroxymethyl)- (9CI)

SMILES:
OCC1=NC=C(C(N)=O)N=C1

Tpsa:
89.1

Logp:
-0.9322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CN1C2=C(COC2=O)C(=O)N(C)C1=O

Tpsa:
70.3

Logp:
-1.2456

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0