CS-0516926

(R)-cyclohexane-1,3,5-triamine

Manufacturer: ChemScene

CAS Number: 26150-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516926-1g In Stock ₹ 90,608.04

CS-0516926 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃

Molecular Weight

129.20

Synonyms

(1S,3S,5S)-CYCLOHEXANE-1,3,5-TRIAMINE

SMILES

N[C@H]1C[C@H](N)C[C@H](N)C1

Tpsa

78.06

Logp

-0.8478

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38494
26150-46-9 | (1S,3S,5S)-CYCLOHEXANE-1,3,5-TRIAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516926

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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:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
(1S,3S,5S)-CYCLOHEXANE-1,3,5-TRIAMINE

SMILES:
N[C@H]1C[C@H](N)C[C@H](N)C1

Tpsa:
78.06

Logp:
-0.8478

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0516927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
N-(1,3-Benzothiazol-2-ylcarbonyl)-β-alanine

SMILES:
O=C(O)CCNC(=O)/C1=N/C2=C(C=CC=C2)S1

Tpsa:
79.29

Logp:
1.5008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516929

--


Purity:
98%

MDL No:
MFCD09998328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₃O₃

Molecular Weight:
121.10

Synonyms:
2-Nitroacetamide ammoniate

SMILES:
O=C(N)C[N+]([O-])=O.N

Tpsa:
121.23

Logp:
-1.0896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂O₂

Molecular Weight:
218.58

Synonyms:
2-Chloro-3,6-difluorocinnamic acid

SMILES:
O=C(O)C=CC1=C(F)C=CC(F)=C1Cl

Tpsa:
37.3

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2