CS-0673701

tert-butyl-(((tert-butoxycarbonyl)imino)(1H-pyrazol-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 862686-58-6

Select a Size

Pack Size SKU Availability Price
100g CS-0673701-100g In Stock ₹ 99,506.28

CS-0673701 - 100g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₄

Molecular Weight

310.35

Synonyms

None

SMILES

CC(C)(C)OC(N/C(N1C=CC=N1)=N/C(OC(C)(C)C)=O)=O

Tpsa

105.67

Logp

2.6161

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62308
862686-58-6 | BIS-BOC-PYRAZOLOCARBOXAMIDINE
A2B Chem --

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-0673701

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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:
C₁₄H₂₂N₄O₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N/C(N1C=CC=N1)=N/C(OC(C)(C)C)=O)=O

Tpsa:
105.67

Logp:
2.6161

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673702

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Purity:
98%

MDL No:
MFCD16878515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)F)Cl

Tpsa:
46.25

Logp:
1.7669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0673703

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Purity:
98%

MDL No:
MFCD28954245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)COS(=O)(=O)C

Tpsa:
81.7

Logp:
1.656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673704

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Purity:
98%

MDL No:
MFCD03422122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4