CS-0091995

Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1355004-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0091995-1g In Stock ₹ 1,36,896.00

CS-0091995 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

BENZYL N-(4-AMINOBICYCLO[2.1.1]HEXAN-1-YL)CARBAMATE

SMILES

O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2

Tpsa

64.35

Logp

1.9367

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57761
1355004-67-9 | benzyl N-{4-aminobicyclo[2.1.1]hexan-1-yl}carbamate
A2B Chem ₹ 52,448.28 - ₹ 2,08,509.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091995

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
BENZYL N-(4-AMINOBICYCLO[2.1.1]HEXAN-1-YL)CARBAMATE

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2

Tpsa:
64.35

Logp:
1.9367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0091997

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC=C1N

Tpsa:
55.48

Logp:
1.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0092000

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Purity:
96%

MDL No:
MFCD18384890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
2,4-Dihydroxy-6-methylnicotinic acid

SMILES:
O=C(C1=C(O)C=C(C)NC1=O)O

Tpsa:
90.39

Logp:
0.08712

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0092001

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1

Tpsa:
81.34

Logp:
1.352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0