CS-0669689

(s)-2-(((Benzyloxy)carbonyl)amino)-5-ureidopentanoic acid

Manufacturer: ChemScene

CAS Number: 6692-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0669689-5g In Stock ₹ 3,422.40
10g CS-0669689-10g In Stock ₹ 4,962.48
25g CS-0669689-25g In Stock ₹ 9,839.40

CS-0669689 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD11519253

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₅

Molecular Weight

309.32

Synonyms

None

SMILES

O=C(N[C@H](C(O)=O)CCCNC(N)=O)OCC1=CC=CC=C1

Tpsa

130.75

Logp

0.8145

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD13156
6692-89-3 | (S)-2-(((Benzyloxy)carbonyl)amino)-5-ureidopentanoic acid
A2B Chem ₹ 1,283.40 - ₹ 6,930.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669689

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Purity:
98%

MDL No:
MFCD11519253

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
None

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

Tpsa:
130.75

Logp:
0.8145

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0669690

--


Purity:
98%

MDL No:
MFCD22683904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC(=O)N/C(=C/C1=CNC2=C1C=CC(=C2)Cl)/C(=O)O

Tpsa:
82.19

Logp:
2.3829

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0669691

--


Purity:
98%

MDL No:
MFCD09878504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=NC=C2)C(=O)O.Cl

Tpsa:
62.66

Logp:
1.0382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669692

--


Purity:
98%

MDL No:
MFCD11215447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CS2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.8959

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4