CS-0451332

Cyclohexanamine hemicarbonate

Manufacturer: ChemScene

CAS Number: 34066-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0451332-1g In Stock ₹ 12,919.56
5g CS-0451332-5g In Stock ₹ 38,758.68

CS-0451332 - 1g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂O₃

Molecular Weight

260.37

Synonyms

CyclohexanaMine carbonate

SMILES

C1CCC(CC1)N.C1CCC(CC1)N.C(=O)(O)O

Tpsa

109.57

Logp

2.778

H Acceptors

3

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF68739
34066-58-5 | carbonic acid
A2B Chem ₹ 1,454.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451332

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂O₃

Molecular Weight:
260.37

Synonyms:
CyclohexanaMine carbonate

SMILES:
C1CCC(CC1)N.C1CCC(CC1)N.C(=O)(O)O

Tpsa:
109.57

Logp:
2.778

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0451333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
3-Hydroxy-2,3-dihydro-benzothiophene-1,1- dione

SMILES:
C1=CC=C2C(=C1)C(CS2(=O)=O)O

Tpsa:
54.37

Logp:
0.5073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCCCN1C=C(C=N1)C(=O)O

Tpsa:
55.12

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4