CS-0593664

2-((3-Methylthiazol-2(3H)-ylidene)carbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 866011-09-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0593664-100mg In Stock ₹ 97,110.60

CS-0593664 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

None

SMILES

CN1C=CSC1=NC(=O)C2CC2C(=O)O

Tpsa

71.66

Logp

0.2346

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80319
866011-09-8 | 2-{[(2E)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]carbamoyl}cyclopropane-1-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0593664

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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:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CN1C=CSC1=NC(=O)C2CC2C(=O)O

Tpsa:
71.66

Logp:
0.2346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1N(CC(C2=C(C)N(C)C(C)=C2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
59.38

Logp:
2.12084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593673

--


Purity:
98%

MDL No:
MFCD00156656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
CC1(CC(C(=O)C2=C1C=C(C=C2)OC)Br)C

Tpsa:
26.3

Logp:
3.3227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

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

Tpsa:
89.67

Logp:
3.2051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5