CS-0210422

Tert-butyl (1-methyl-1H-pyrazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 796845-64-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0210422-250mg In Stock ₹ 7,101.48
1g CS-0210422-1g In Stock ₹ 15,828.60
5g CS-0210422-5g In Stock ₹ 49,795.92
10g CS-0210422-10g In Stock ₹ 84,105.48

CS-0210422 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD12031289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

TERT-BUTYL 1-METHYL-1H-PYRAZOL-4-YLCARBAMATE

SMILES

C1(=CN(C)N=C1)NC(OC(C)(C)C)=O

Tpsa

56.15

Logp

1.7671

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210422

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Purity:
97%

MDL No:
MFCD12031289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
TERT-BUTYL 1-METHYL-1H-PYRAZOL-4-YLCARBAMATE

SMILES:
C1(=CN(C)N=C1)NC(OC(C)(C)C)=O

Tpsa:
56.15

Logp:
1.7671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210423

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Purity:
98%

MDL No:
MFCD21193892

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
Benzenamine, 4-bromo-2-(methylsulfonyl)-

SMILES:
NC1=CC=C(Br)C=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
1.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210424

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Purity:
95%

MDL No:
MFCD17676551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
3-methoxymethyloxyphenol

SMILES:
OC1=CC=CC(OCOC)=C1

Tpsa:
38.69

Logp:
1.3749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210425

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Purity:
97%

MDL No:
MFCD08272037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
N-BOC-2-METHYL-4-NITROANILINE

SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.25022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2