CS-0903869

(1R,3S)-1,3-Cyclohexanediamine

Manufacturer: ChemScene

CAS Number: 1821735-98-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0903869-2.5g In Stock ₹ 76,832.88
5g CS-0903869-5g In Stock ₹ 1,13,452.56
10g CS-0903869-10g In Stock ₹ 1,68,210.96

CS-0903869 - 2.5g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

None

SMILES

N[C@H]1C[C@@H](N)CCC1

Tpsa

52.04

Logp

0.215

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0903869

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](N)CCC1

Tpsa:
52.04

Logp:
0.215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0903870

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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:
C₁₄H₁₆F₃N₃O₃

Molecular Weight:
331.29

Synonyms:
None

SMILES:
OC1=NC2=CC=CC=C2N1C3CCNCC3.O=C(C(F)(F)F)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0903873

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1OCC(CC1)CC

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀Br₂FN

Molecular Weight:
419.09

Synonyms:
None

SMILES:
FC1=C(Br)C=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C(Br)=C1

Tpsa:
4.93

Logp:
6.4478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1