CS-0510352

Benzyl (3-(aminomethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1095512-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0510352-5g In Stock ₹ 1,95,088.00

CS-0510352 - 5g

₹ 1,95,088.00

In Stock

Quantity

1

Base Price: ₹ 1,95,088.00

GST (18%): ₹ 35,115.84

Total Price: ₹ 2,30,203.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

3-(Cbz-amino)benzylamine

SMILES

NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1

Tpsa

64.35

Logp

2.894

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0510352

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
3-(Cbz-amino)benzylamine

SMILES:
NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1

Tpsa:
64.35

Logp:
2.894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC=C1C2CC2

Tpsa:
9.23

Logp:
3.226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510354

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Purity:
98%

MDL No:
MFCD19689792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CC1=CC(Cl)=CN=C1OCC

Tpsa:
22.12

Logp:
2.44212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C1(CNCC2CCC2)=CC=CN=C1

Tpsa:
24.92

Logp:
1.9713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4