CS-0069077

tri-tert-Butyl 2-(4-chlorothiazol-2-yl)hydrazine-1,1,2-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2170980-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0069077-5g In Stock ₹ 1,09,345.68

CS-0069077 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈ClN₃O₆S

Molecular Weight

449.95

Synonyms

None

SMILES

O=C(N(C(OC(C)(C)C)=O)N(C1=NC(Cl)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

98.27

Logp

5.6252

H Acceptors

8

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM33529
2170980-00-2 | tri-tert-Butyl 2-(4-chlorothiazol-2-yl)hydrazine-1,1,2-tricarboxylate
A2B Chem --

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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-0069077

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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:
C₁₈H₂₈ClN₃O₆S

Molecular Weight:
449.95

Synonyms:
None

SMILES:
O=C(N(C(OC(C)(C)C)=O)N(C1=NC(Cl)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
98.27

Logp:
5.6252

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₃O₄

Molecular Weight:
330.30

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O

Tpsa:
63.6

Logp:
3.4131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO₂

Molecular Weight:
315.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(I)=CN2C)OC

Tpsa:
31.23

Logp:
2.5695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₄O₆S

Molecular Weight:
412.35

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1F)=O

Tpsa:
78.9

Logp:
3.7668

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3