CS-0438163

2-Amino-4H-cyclopenta[d]thiazol-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1026710-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0438163-1g In Stock ₹ 3,850.20
5g CS-0438163-5g In Stock ₹ 13,518.48

CS-0438163 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂OS

Molecular Weight

154.19

Synonyms

2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one

SMILES

O=C1C2=C(CC1)N=C(N)S2

Tpsa

55.98

Logp

0.8542

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26027
1026710-03-1 | 2-amino-4,5-dihydro-6H-cyclopenta[d]thiazol-6-one
A2B Chem ₹ 1,625.64 - ₹ 2,737.92

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-P330-P362-P405-P501

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Img

ChemScene

CS-0438163

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one

SMILES:
O=C1C2=C(CC1)N=C(N)S2

Tpsa:
55.98

Logp:
0.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438165

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Purity:
98%

MDL No:
MFCD19661127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Methyl-2-aMinopent-4-enoate

SMILES:
C=CCC(N)C(OC)=O

Tpsa:
52.32

Logp:
0.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
2-S-2- -2- -6- methyl amino heptanoic acid

SMILES:
C=CCCC[C@](C)(N)C(O)=O.Cl

Tpsa:
63.32

Logp:
1.5665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438167

--


Purity:
98%

MDL No:
MFCD00038751

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₆N₂O₆

Molecular Weight:
414.45

Synonyms:
Boc-phe(4-nhz)-OH

SMILES:
O=C(O)[C@H](CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
3.9557

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7