CS-0446433

Methyl 6-(2-(tert-butoxycarbonyl)hydrazinyl)-2,5-dichloropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1432892-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0446433-5g In Stock ₹ 2,07,825.24

CS-0446433 - 5g

₹ 2,07,825.24

In Stock

Quantity

1

Base Price: ₹ 2,07,825.24

GST (18%): ₹ 37,408.543

Total Price: ₹ 2,45,233.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₄O₄

Molecular Weight

337.16

Synonyms

None

SMILES

CC(C)(OC(NNC1=NC(Cl)=NC(C(OC)=O)=C1Cl)=O)C

Tpsa

102.44

Logp

2.4216

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85355
1432892-68-6 | methyl 6-({[(tert-butoxy)carbonyl]amino}amino)-2,5-dichloropyrimidine-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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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-0446433

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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:
C₁₁H₁₄Cl₂N₄O₄

Molecular Weight:
337.16

Synonyms:
None

SMILES:
CC(C)(OC(NNC1=NC(Cl)=NC(C(OC)=O)=C1Cl)=O)C

Tpsa:
102.44

Logp:
2.4216

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃IN₂O₂

Molecular Weight:
370.07

Synonyms:
None

SMILES:
COC(=O)C1=CN2C(=NC(=C2I)C(F)(F)F)C=C1

Tpsa:
43.6

Logp:
2.7443

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-Methyl-4-(1-pyrrolidinyl)aniline

SMILES:
CC1=CC(=CC=C1N)N2CCCC2

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FN₃O₂S

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1C=C(C=N1)F

Tpsa:
55.2

Logp:
-0.3233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2