CS-0250474

2-(3-Carbamoyl-1h-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1016689-54-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0250474-50mg In Stock ₹ 10,695.00
100mg CS-0250474-100mg In Stock ₹ 15,999.72
250mg CS-0250474-250mg In Stock ₹ 22,844.52
500mg CS-0250474-500mg In Stock ₹ 42,865.56
1g CS-0250474-1g In Stock ₹ 57,068.52
5g CS-0250474-5g In Stock ₹ 1,65,729.72
10g CS-0250474-10g In Stock ₹ 2,45,899.44

CS-0250474 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(O)CN1C=C(C(N)=O)C2=C1C=CC=C2

Tpsa

85.32

Logp

0.8248

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0250474

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)CN1C=C(C(N)=O)C2=C1C=CC=C2

Tpsa:
85.32

Logp:
0.8248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0250475

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-Piperidin-1-yl-propylamine

SMILES:
CC(CN)N1CCCCC1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250476

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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:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
UKRORGSYN-BB BBV-089471

SMILES:
CC(C)S(=O)(=O)CC(=O)O

Tpsa:
71.44

Logp:
-0.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250477

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₃S

Molecular Weight:
164.15

Synonyms:
2,4,6-Trifluorobenzenethiol

SMILES:
C1=C(C=C(C(=C1F)S)F)F

Tpsa:
0

Logp:
2.3926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0