CS-D0336

(1R,2R)-N-Boc-1,2-cyclohexanediamine

Manufacturer: ChemScene

CAS Number: 146504-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-D0336-1g In Stock ₹ 1,368.96
5g CS-D0336-5g In Stock ₹ 6,245.88
10g CS-D0336-10g In Stock ₹ 10,866.12
25g CS-D0336-25g In Stock ₹ 24,641.28
100g CS-D0336-100g In Stock ₹ 52,961.64

CS-D0336 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

MFCD08726023

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCC1

Tpsa

64.35

Logp

1.781

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI66023
146504-07-6 | (1R,2R)-N-Boc-1,2-cyclohexanediamine
A2B Chem ₹ 1,197.84 - ₹ 10,866.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-D0336

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Purity:
97%

MDL No:
MFCD08726023

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCC1

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0337

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Purity:
98%

MDL No:
MFCD07368243

Storage:
4°C

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

Molecular Formula:
C₅H₅BFNO₂

Molecular Weight:
140.91

Synonyms:
boronic acid, B-(5-fluoro-3-pyridinyl)-

SMILES:
OB(C1=CC(F)=CN=C1)O

Tpsa:
53.35

Logp:
-1.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0338

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Purity:
97%

MDL No:
MFCD08273930

Storage:
4°C

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

SMILES:
O=C1C(CNCC2)=C2NC=N1

Tpsa:
57.78

Logp:
-0.5844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0339

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Purity:
98%

MDL No:
MFCD09030048

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-7-(phenylmethyl)-

SMILES:
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1

Tpsa:
48.99

Logp:
1.3282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2