CS-0210566

tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate

Manufacturer: ChemScene

CAS Number: 203306-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0210566-100mg In Stock ₹ 21,988.92
250mg CS-0210566-250mg In Stock ₹ 31,229.40
1g CS-0210566-1g In Stock ₹ 71,528.16
5g CS-0210566-5g In Stock ₹ 2,06,541.84
10g CS-0210566-10g In Stock ₹ 3,06,304.80

CS-0210566 - 100mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](CN)CC1

Tpsa

64.35

Logp

2.2762

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44569
203306-83-6 | Boc-1,4-cis-damch hcl
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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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Img

ChemScene

CS-0210566

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](CN)CC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210567

--


Purity:
97%

MDL No:
MFCD09834848

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
4-Chloro-3-methylpicolinic acid

SMILES:
O=C(C1=NC=CC(Cl)=C1C)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210569

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Purity:
98%

MDL No:
MFCD11040445

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
3,4-Difluoro-6-Nitroanisole

SMILES:
COC1=C(C=C(C(=C1)F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210570

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Purity:
95%

MDL No:
MFCD00016828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
3-HYDROXYHOMOPHTHALIC ACID

SMILES:
O=C(O)CC1=CC=CC(O)=C1C(O)=O

Tpsa:
94.83

Logp:
0.7175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3