CS-0666088

l-Lysine compound with s-(carboxymethyl)-l-cysteine 1:1

Manufacturer: ChemScene

CAS Number: 49673-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666088-5g In Stock ₹ 72,041.52

CS-0666088 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

MFCD00671708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O₆S

Molecular Weight

325.38

Synonyms

None

SMILES

C(CCN)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)SCC(=O)O

Tpsa

189.96

Logp

-1.2566

H Acceptors

7

H Donors

6

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI51105
49673-81-6 | (R)-2-Amino-3-((carboxymethyl)thio)propanoic acid compound with (S)-2,6-diaminohexanoic acid (1:1)
A2B Chem --

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-0666088

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Purity:
98%

MDL No:
MFCD00671708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₆S

Molecular Weight:
325.38

Synonyms:
None

SMILES:
C(CCN)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)SCC(=O)O

Tpsa:
189.96

Logp:
-1.2566

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0666089

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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:
C₅H₁₁BrFN

Molecular Weight:
184.05

Synonyms:
None

SMILES:
C1CNCCC1F.Br

Tpsa:
12.03

Logp:
1.2858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666090

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Purity:
98%

MDL No:
MFCD11046065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CN[C@H]1CCCC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.2834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666092

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Purity:
98%

MDL No:
MFCD13178206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
C1CC1N2CCC(=O)CC2.Cl

Tpsa:
20.31

Logp:
1.2355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1