CS-W014516

(S)-6-Amino-2-((S)-2-amino-4-(methylthio)butanamido)hexanoic acid compound with formic acid 1:1

Manufacturer: ChemScene

CAS Number: 104809-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-W014516-1g In Stock ₹ 92,490.36

CS-W014516 - 1g

₹ 92,490.36

In Stock

Quantity

1

Base Price: ₹ 92,490.36

GST (18%): ₹ 16,648.265

Total Price: ₹ 1,09,138.625

Purity

95%

MDL No

MFCD00058376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃O₅S

Molecular Weight

323.41

Synonyms

None

SMILES

O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CCCCN.O=CO

Tpsa

155.74

Logp

-0.534

H Acceptors

6

H Donors

5

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE09987
104809-21-4 | H-MET-LYS-OH FORMIATE SALT
A2B Chem ₹ 64,084.44 - ₹ 1,33,644.72

Related Products

Img

ChemScene

CS-W014652

--

Img

ChemScene

CS-W014062

--

Img

ChemScene

CS-W014012

--

Img

ChemScene

CS-W012669

--

Img

ChemScene

CS-W013913

--

Img

ChemScene

CS-W011720

--

Img

ChemScene

CS-W011762

--

Img

ChemScene

CS-W012480

--

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-W014516

--


Purity:
95%

MDL No:
MFCD00058376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₅S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
O=C([C@@H](N)CCSC)N[C@H](C(O)=O)CCCCN.O=CO

Tpsa:
155.74

Logp:
-0.534

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-W014517

--


Purity:
98%

MDL No:
MFCD06796977

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₇N₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2

Tpsa:
38.67

Logp:
5.18102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014518

--


Purity:
97%

MDL No:
MFCD09838997

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₀F₂

Molecular Weight:
320.47

Synonyms:
trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl

SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1

Tpsa:
0

Logp:
6.8451

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W014519

--


Purity:
95%

MDL No:
MFCD00149347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₈

Molecular Weight:
320.26

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1.[2H2O]

Tpsa:
216.98

Logp:
-3.8004

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2