CS-0735068

2-((2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-methylpentanamido)acetic acid

Manufacturer: ChemScene

CAS Number: 16257-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0735068-1g In Stock ₹ 5,732.52
5g CS-0735068-5g In Stock ₹ 15,828.60

CS-0735068 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

None

SMILES

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

Tpsa

104.73

Logp

1.1266

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE99672
16257-05-9 | Boc-Ile-Gly-OH
A2B Chem ₹ 9,326.04 - ₹ 40,298.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

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

Tpsa:
104.73

Logp:
1.1266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0735069

--


Purity:
97%

MDL No:
MFCD08062413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₉

Molecular Weight:
323.26

Synonyms:
None

SMILES:
CN(CC(O)=O)C(N)=N.OC(=O)CC(O)(CC(O)=O)C(O)=O

Tpsa:
222.54

Logp:
-2.35223

H Acceptors:
6

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-0735070

--


Purity:
98%

MDL No:
MFCD11846577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
None

SMILES:
CC1=C(CCl)C=CC(Cl)=C1

Tpsa:
0

Logp:
3.38722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735071

--


Purity:
95%

MDL No:
MFCD00069971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C)C(O)=O

Tpsa:
104.73

Logp:
2.5529

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9