CS-0571424

Carbamoyl-L-tryptophan

Manufacturer: ChemScene

CAS Number: 89595-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0571424-1g In Stock ₹ 1,71,804.48
5g CS-0571424-5g In Stock ₹ 4,82,986.20
10g CS-0571424-10g In Stock ₹ 7,12,885.92

CS-0571424 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)N

Tpsa

108.21

Logp

0.8319

H Acceptors

2

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV33531
89595-64-2 | (2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571424

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)N

Tpsa:
108.21

Logp:
0.8319

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0571425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
Detomidine hydrochloride monohydrate

SMILES:
CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl

Tpsa:
60.18

Logp:
2.21444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₅N₂O₂

Molecular Weight:
246.13

Synonyms:
None

SMILES:
OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F

Tpsa:
47.28

Logp:
1.5326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide

SMILES:
O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N

Tpsa:
72.63

Logp:
3.278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1