CS-0062432

rel-((1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine)

Manufacturer: ChemScene

CAS Number: 43148-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0062432-5g In Stock ₹ 3,422.40
25g CS-0062432-25g In Stock ₹ 10,010.52
100g CS-0062432-100g In Stock ₹ 39,956.52

CS-0062432 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

None

SMILES

CN(C)[C@H]1[C@H](N(C)C)CCCC1

Tpsa

6.48

Logp

1.4208

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32911
43148-65-8 | (1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
A2B Chem ₹ 1,882.32 - ₹ 11,892.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062432

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CN(C)[C@H]1[C@H](N(C)C)CCCC1

Tpsa:
6.48

Logp:
1.4208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062434

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
4-Piperazinyl Benzenesulfonamide(WX604494)

SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O

Tpsa:
75.43

Logp:
-0.2564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0062435

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
m-(Trifluoromethyl)cinnamic acid, (trans)-

SMILES:
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.

Tpsa:
37.3

Logp:
2.8032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
ETHYL 2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE(WS200253)

SMILES:
O=C(C1C2CCC(C12)=O)OCC

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2