CS-0454845

D,L-Tryptophanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 67607-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0454845-1g In Stock ₹ 13,261.80
5g CS-0454845-5g In Stock ₹ 30,716.04

CS-0454845 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD00070409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

NC(C(CC1=CNC2=CC=CC=C21)N)=O.Cl

Tpsa

84.9

Logp

0.9448

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54811
67607-61-8 | H-Dl-trp-nh2 hcl
A2B Chem ₹ 6,930.36 - ₹ 23,871.24

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454845

--


Purity:
98%

MDL No:
MFCD00070409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
NC(C(CC1=CNC2=CC=CC=C21)N)=O.Cl

Tpsa:
84.9

Logp:
0.9448

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0454846

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC=C1)C#N

Tpsa:
36.68

Logp:
2.07668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454847

--


Purity:
98%

MDL No:
MFCD06656862

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉NO₄S

Molecular Weight:
393.46

Synonyms:
FMOC-DL-3-thienylalanine

SMILES:
O=C(O)C(CC1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.2825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0454848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3,4-dimethyl-1,3-benzoxazol-2-one

SMILES:
CC1=C2C(=CC=C1)OC(=O)N2C

Tpsa:
35.14

Logp:
1.43992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0