CS-0662389

tert-Butyl (tert-butoxycarbonyl)(((tert-butoxycarbonyl)imino)(1h-pyrazol-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 313983-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662389-5g In Stock ₹ 1,42,578.00

CS-0662389 - 5g

₹ 1,42,578.00

In Stock

Quantity

1

Base Price: ₹ 1,42,578.00

GST (18%): ₹ 25,664.04

Total Price: ₹ 1,68,242.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀N₄O₆

Molecular Weight

410.46

Synonyms

None

SMILES

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

Tpsa

112.32

Logp

4.1945

H Acceptors

8

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03737
313983-06-1 | tert-Butyl (z)-(tert-butoxycarbonyl)(((tert-butoxycarbonyl)imino)(1h-pyrazol-1-yl)methyl)carbamate
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-P280-P302+P352

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Img

ChemScene

CS-0662389

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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:
C₁₉H₃₀N₄O₆

Molecular Weight:
410.46

Synonyms:
None

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

Tpsa:
112.32

Logp:
4.1945

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=C(C=C2)Br

Tpsa:
12.89

Logp:
3.4349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662391

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Purity:
98%

MDL No:
MFCD00616531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1N=C(S2)N)N

Tpsa:
64.93

Logp:
1.76912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662392

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Purity:
98%

MDL No:
MFCD00171601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.O

Tpsa:
130.84

Logp:
0.0032

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3