CS-0100323

tert-Butyl ((3-(aminomethyl)cyclohexyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1197232-06-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0100323-500mg In Stock ₹ 77,346.24
5g CS-0100323-5g In Stock ₹ 2,97,663.24

CS-0100323 - 500mg

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

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

tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate

SMILES

O=C(OC(C)(C)C)NCC1CC(CN)CCC1

Tpsa

64.35

Logp

2.2762

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM29628
1197232-06-6 | tert-Butyl ((3-(aminomethyl)cyclohexyl)methyl)carbamate
A2B Chem --

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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-0100323

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CCC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CC1

Tpsa:
64.35

Logp:
1.8861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100325

--


Purity:
97%

MDL No:
MFCD00691132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
1H-Benzimidazole-2-pentanamine

SMILES:
NCCCCCC1=NC2=CC=CC=C2N1

Tpsa:
54.7

Logp:
2.2344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100326

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃

Molecular Weight:
276.21

Synonyms:
5-(1H-1,3-Benzodiazol-2-yl)pentan-1-amine dihydrochloride

SMILES:
NCCCCCC1=NC2=CC=CC=C2N1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
3.078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5