CS-0699419

2-((tert-Butoxycarbonyl)amino)-2-(pyrrolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1093191-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0699419-5g In Stock ₹ 1,10,971.32

CS-0699419 - 5g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C1CCNC1)C(O)=O

Tpsa

87.66

Logp

0.5738

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63008
1093191-35-5 | 2-((tert-Butoxycarbonyl)amino)-2-(pyrrolidin-3-yl)acetic acid
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-0699419

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C1CCNC1)C(O)=O

Tpsa:
87.66

Logp:
0.5738

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0699422

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Na₃O₉S₃

Molecular Weight:
434.31

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C=1C=C2C(C=CC=C2S(=O)(=O)O)=C(C1)S(=O)(=O)O

Tpsa:
171.6

Logp:
-9.4359

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699425

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INS

Molecular Weight:
291.15

Synonyms:
None

SMILES:
[I-].CC1=[N+](C)C2=CC=CC=C2S1

Tpsa:
3.88

Logp:
-0.96178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699427

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
NNC1=NNC(=O)C2=CC=CC=C12

Tpsa:
83.8

Logp:
0.2087

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1