CS-0231016

4-(2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1097632-70-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0231016-50mg In Stock ₹ 8,042.64
100mg CS-0231016-100mg In Stock ₹ 11,892.84
250mg CS-0231016-250mg In Stock ₹ 17,283.12
500mg CS-0231016-500mg In Stock ₹ 32,940.60
1g CS-0231016-1g In Stock ₹ 45,090.12

CS-0231016 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₅

Molecular Weight

350.41

Synonyms

None

SMILES

O=C(O)CCCNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O

Tpsa

104.73

Logp

2.1034

H Acceptors

4

H Donors

3

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231016

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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:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
O=C(O)CCCNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O

Tpsa:
104.73

Logp:
2.1034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0231017

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
[4-methyl-2-(oxolan-3-yloxy)phenyl]methanamine

SMILES:
NCC1=CC=C(C)C=C1OC2COCC2

Tpsa:
44.48

Logp:
1.62142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231018

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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:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
CC1NCCC2=C1C=C(F)C=C2F.[H]Cl

Tpsa:
12.03

Logp:
2.5933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231019

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
β-(4-Brom-anilino)-aethylalkohol

SMILES:
OCCNC1=CC=C(Br)C=C1

Tpsa:
32.26

Logp:
1.8533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3