CS-0599131

N-(2-aminoethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 1231488-78-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0599131-500mg In Stock ₹ 2,07,910.80

CS-0599131 - 500mg

₹ 2,07,910.80

In Stock

Quantity

1

Base Price: ₹ 2,07,910.80

GST (18%): ₹ 37,423.944

Total Price: ₹ 2,45,334.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₄O₂S

Molecular Weight

286.39

Synonyms

None

SMILES

C1C2C(C(S1)CCCCC(=O)NCCN)NC(=O)N2

Tpsa

96.25

Logp

-0.2129

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE41339
1231488-78-0 | N-(2-AMINOETHYL)-BIOTINAMIDE
A2B Chem ₹ 12,406.20 - ₹ 54,330.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0599131

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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:
C₁₂H₂₂N₄O₂S

Molecular Weight:
286.39

Synonyms:
None

SMILES:
C1C2C(C(S1)CCCCC(=O)NCCN)NC(=O)N2

Tpsa:
96.25

Logp:
-0.2129

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0599135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
CN(CC1CCOCC1)C(=O)C2CCNCC2.Cl

Tpsa:
41.57

Logp:
1.2928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599136

--


Purity:
98%

MDL No:
MFCD13562780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₅O

Molecular Weight:
293.75

Synonyms:
None

SMILES:
C1CNCC2=C1NN=C2C(=O)NCC3=CN=CC=C3.Cl

Tpsa:
82.7

Logp:
0.8022

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0599137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₄O

Molecular Weight:
292.76

Synonyms:
None

SMILES:
C1CNCC2=C1NN=C2C(=O)NCC3=CC=CC=C3.Cl

Tpsa:
69.81

Logp:
1.4072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3