CS-0372233

5-((tert-Butoxycarbonyl)amino)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 547762-39-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0372233-500mg In Stock ₹ 82,137.60
1g CS-0372233-1g In Stock ₹ 1,31,163.48
5g CS-0372233-5g In Stock ₹ 3,27,267.00

CS-0372233 - 500mg

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

O=C(C1=CC=C(NC(OC(C)(C)C)=O)N1)O

Tpsa

91.42

Logp

2.0599

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0372233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)N1)O

Tpsa:
91.42

Logp:
2.0599

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0372234

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-[(tert-butoxy)carbonyl]-2,2-dimethylazetidine-3-carboxylic acid

SMILES:
O=C(N1C(C)(C)C(C(O)=O)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372236

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Purity:
95+%

MDL No:
MFCD23135696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-butyl N-(3-bromo-5-methylpyridin-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)C=C1Br

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372237

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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:
C₁₄H₁₈BClN₂O₃

Molecular Weight:
308.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=C(Cl)C=N3)O1

Tpsa:
44.99

Logp:
2.2955

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2