CS-0000132

tert-Butyl N-({3-azabicyclo[3.1.0]hexan-1-yl}methyl)carbamate

Manufacturer: ChemScene

CAS Number: 134574-96-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0000132-100mg In Stock ₹ 4,449.12
250mg CS-0000132-250mg In Stock ₹ 6,673.68
500mg CS-0000132-500mg In Stock ₹ 10,010.52
1g CS-0000132-1g In Stock ₹ 16,940.88
5g CS-0000132-5g In Stock ₹ 82,394.28
10g CS-0000132-10g In Stock ₹ 1,59,997.20

CS-0000132 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD11035741

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate

SMILES

O=C(OC(C)(C)C)NCC12CC1CNC2

Tpsa

50.36

Logp

1.1206

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0000132

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Purity:
98%

MDL No:
MFCD11035741

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC12CC1CNC2

Tpsa:
50.36

Logp:
1.1206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000133

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Purity:
98%

MDL No:
MFCD11042339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
4-Amino-2-pyrimidineacetonitrile

SMILES:
N#CCC1=NC=CC(N)=N1

Tpsa:
75.59

Logp:
0.12488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000134

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Purity:
97%

MDL No:
MFCD09837283

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
6-Methyl-5-azaindole

SMILES:
CC1=CC(NC=C2)=C2C=N1

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000135

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Purity:
95+%

MDL No:
MFCD00086004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-methoxy-2-nitro- (9CI)

SMILES:
O=CC(C([N+]([O-])=O)=C1OC)=CC=C1OC(C)=O

Tpsa:
95.74

Logp:
1.3412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4