CS-0113390

5-Chlorotryptophol

Manufacturer: ChemScene

CAS Number: 61220-51-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0113390-100mg In Stock ₹ 4,705.80
250mg CS-0113390-250mg In Stock ₹ 6,844.80
1g CS-0113390-1g In Stock ₹ 17,026.44
5g CS-0113390-5g In Stock ₹ 55,442.88

CS-0113390 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD00130166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

Tryptophol,5-chloro-

SMILES

OCCC1=CNC2=C1C=C(Cl)C=C2

Tpsa

36.02

Logp

2.3561

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H317-H318-H335

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113390

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Purity:
95%

MDL No:
MFCD00130166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
Tryptophol,5-chloro-

SMILES:
OCCC1=CNC2=C1C=C(Cl)C=C2

Tpsa:
36.02

Logp:
2.3561

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0113408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃NO₅S

Molecular Weight:
425.38

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@H](F)[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa:
93.46

Logp:
3.85968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113409

--


Purity:
95%

MDL No:
MFCD09841837

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂O₁₀S

Molecular Weight:
406.40

Synonyms:
2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose

SMILES:
O=C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC(C)=O)OC(C)=O)C

Tpsa:
131.5

Logp:
0.3492

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0113412

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(N)C(N)=C1)=O

Tpsa:
98.21

Logp:
0.2225

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2