CS-W011832

(S)-2-((S)-2-((S)-2-Amino-4-methylpentanamido)-4-methylpentanamido)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 10329-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-W011832-1g In Stock ₹ 10,267.20
5g CS-W011832-5g In Stock ₹ 29,946.00

CS-W011832 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD00038309

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₅N₃O₄

Molecular Weight

357.49

Synonyms

None

SMILES

O=C([C@@H](N)CC(C)C)N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC(C)C

Tpsa

121.52

Logp

1.5062

H Acceptors

4

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI05945
10329-75-6 | H-Leu-leu-leu-oh
A2B Chem ₹ 2,566.80 - ₹ 32,940.60

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-W011832

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Purity:
98%

MDL No:
MFCD00038309

Storage:
-20°C

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

Molecular Formula:
C₁₈H₃₅N₃O₄

Molecular Weight:
357.49

Synonyms:
None

SMILES:
O=C([C@@H](N)CC(C)C)N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC(C)C

Tpsa:
121.52

Logp:
1.5062

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-W011833

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Purity:
98%

MDL No:
MFCD00864910

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₀FN₃O₃

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4[C@](C5)([H])CN(C)[C@]5([H])C4)=C3)C1=O)O

Tpsa:
65.78

Logp:
2.0664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W011834

--


Purity:
97%

MDL No:
MFCD00010697

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉N₃O₈

Molecular Weight:
357.32

Synonyms:
None

SMILES:
O=C(CN(CCN1CC(OC(C1)=O)=O)CCN2CC(OC(C2)=O)=O)O

Tpsa:
133.76

Logp:
-2.8562

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W011835

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉Br₃

Molecular Weight:
356.88

Synonyms:
1,3,5-TribroMo-2,4,6-TriMethyl-Benzene

SMILES:
CC1=C(Br)C(C)=C(Br)C(C)=C1Br

Tpsa:
0

Logp:
4.89936

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0