CS-0155176

Boc-Val-Pro-OH

Manufacturer: ChemScene

CAS Number: 23361-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0155176-5g In Stock ₹ 8,128.20
10g CS-0155176-10g In Stock ₹ 14,545.20
25g CS-0155176-25g In Stock ₹ 29,946.00

CS-0155176 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD00076997

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₅

Molecular Weight

314.38

Synonyms

None

SMILES

CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C

Tpsa

95.94

Logp

1.6113

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

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-0155176

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Purity:
98%

MDL No:
MFCD00076997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O)C

Tpsa:
95.94

Logp:
1.6113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0155177

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Purity:
98%

MDL No:
MFCD26142782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
N-Boc-Val-Gly

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

Tpsa:
104.73

Logp:
0.7365

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0155178

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Purity:
95%

MDL No:
MFCD20526612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₉NO₇

Molecular Weight:
535.71

Synonyms:
Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester

SMILES:
CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C

Tpsa:
92.32

Logp:
5.7963

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0155179

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Purity:
95+%

MDL No:
MFCD28501708

Storage:
4°C

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

Molecular Formula:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
(2S)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE

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

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0