CS-0134717

(S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 499995-75-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0134717-100mg In Stock ₹ 684.48
250mg CS-0134717-250mg In Stock ₹ 1,283.40
1g CS-0134717-1g In Stock ₹ 4,962.48
5g CS-0134717-5g In Stock ₹ 24,726.84

CS-0134717 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD03427896

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

Boc-b-Phe(3-Me)-OH

SMILES

O=C(C[C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O

Tpsa

75.63

Logp

3.03552

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0134717

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Purity:
98%

MDL No:
MFCD03427896

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Boc-b-Phe(3-Me)-OH

SMILES:
O=C(C[C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O

Tpsa:
75.63

Logp:
3.03552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0134718

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Purity:
98%

MDL No:
MFCD20487917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
trans cyclohexane-1,4-diamine dihydrochloride

SMILES:
N[C@@H]1CC[C@H](CC1)N.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
1.6947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0134719

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Alkyne tyramide; Alk-Ph

SMILES:
C#CCCC(NCCC1=CC=C(O)C=C1)=O

Tpsa:
49.33

Logp:
1.4643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0134720

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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:
C₂₅H₂₆FN₅O₄

Molecular Weight:
479.50

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2C[C@@]3([H])[C@H](N(C(OC(C)(C)C)=O)CC4=NC5=CC=C(F)C=C5C=C4)[C@@]3([H])C2)N=C1)O

Tpsa:
108.75

Logp:
3.734

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5