CS-0461942

Alanylglycylglycine dihydrate

Manufacturer: ChemScene

CAS Number: 927-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0461942-100mg In Stock ₹ 7,101.48

CS-0461942 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00025560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N₃O₆

Molecular Weight

239.23

Synonyms

H-DL-Ala-Gly-Gly-OH Dihydrate

SMILES

CC(N)C(NCC(NCC(O)=O)=O)=O.O.O

Tpsa

184.52

Logp

-3.9988

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73225
927-21-9 | DL-alanyl-glycyl-glycine dihydrate
A2B Chem ₹ 5,133.60

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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-0461942

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Purity:
98%

MDL No:
MFCD00025560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₆

Molecular Weight:
239.23

Synonyms:
H-DL-Ala-Gly-Gly-OH Dihydrate

SMILES:
CC(N)C(NCC(NCC(O)=O)=O)=O.O.O

Tpsa:
184.52

Logp:
-3.9988

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0461943

--


Purity:
98%

MDL No:
MFCD11845367

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
7-Chloro-benzo[d]isoxazol-3-ylaMine

SMILES:
ClC1=CC=CC=2C(=NOC12)N

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0461944

--


Purity:
98%

MDL No:
MFCD11610020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine

SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
2.6774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
2'-Tert-butoxycarbonylamino-biphenyl-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Tpsa:
75.63

Logp:
4.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3