CS-0082735

Kojic amine

Manufacturer: ChemScene

CAS Number: 68642-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0082735-1g In Stock ₹ 1,00,960.80

CS-0082735 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

MFCD00055108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

Aminokojic acid

SMILES

O=C1C=C(CN)OC=C1O

Tpsa

76.46

Logp

-0.1959

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0062XV
2-(methyldithio)isobutyraldehyde
Aaron Chemicals LLC ₹ 35,336.28 - ₹ 1,45,024.20
AC82647
68642-64-8 | 2-(methyldithio)isobutyraldehyde
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0082735

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Purity:
98%

MDL No:
MFCD00055108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Aminokojic acid

SMILES:
O=C1C=C(CN)OC=C1O

Tpsa:
76.46

Logp:
-0.1959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0082745

--


Purity:
98%

MDL No:
MFCD01706737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃O₄

Molecular Weight:
364.22

Synonyms:
None

SMILES:
NC(C(O)=O)CC1=CC([N+]([O-])=O)=CC=C1CN(CCCl)CCCl

Tpsa:
109.7

Logp:
1.8288

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0082759

--


Purity:
98%

MDL No:
MFCD00135692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₆₆O₁₅

Molecular Weight:
822.98

Synonyms:
None

SMILES:
O[C@@]12[C@@]([C@@H](C(CO3)=CC3=O)CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O)OC(C)=O)O)O)C)O)C

Tpsa:
209.13

Logp:
2.7889

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0082781

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Purity:
98%

MDL No:
MFCD00272641

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Cyclomethyltryptophan

SMILES:
O=C(O)[C@@H]1CC2=C(NC3=C2C=CC=C3)CN1

Tpsa:
65.12

Logp:
1.2668

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1