CS-0942390

4-Aminochromane-4-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1308647-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0942390-5g In Stock ₹ 1,07,548.92

CS-0942390 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

O=C(O)C1(N)C=2C=CC=CC2OCC1.O

Tpsa

104.05

Logp

-0.117

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0942390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)C1(N)C=2C=CC=CC2OCC1.O

Tpsa:
104.05

Logp:
-0.117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942391

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=NC)C=C1

Tpsa:
12.36

Logp:
2.3887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClO₃P

Molecular Weight:
220.59

Synonyms:
None

SMILES:
O=P(OC)(OC)C1=CC=C(Cl)C=C1

Tpsa:
35.53

Logp:
2.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942394

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1N=CSC1

Tpsa:
76.21

Logp:
0.6176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3