CS-0179624

Benzyl (3-aminopropyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 126955-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0179624-5g In Stock ₹ 1,22,693.04

CS-0179624 - 5g

₹ 1,22,693.04

In Stock

Quantity

1

Base Price: ₹ 1,22,693.04

GST (18%): ₹ 22,084.747

Total Price: ₹ 1,44,777.787

Purity

97%

MDL No

MFCD14635569

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

Benzyl (3-aminopropyl)methylcarbamate

SMILES

O=C(OCC1=CC=CC=C1)N(CCCN)C

Tpsa

55.56

Logp

1.6038

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43572
126955-77-9 | Benzyl (3-aminopropyl)(methyl)carbamate
A2B Chem ₹ 23,529.00

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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179624

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Purity:
97%

MDL No:
MFCD14635569

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Benzyl (3-aminopropyl)methylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)N(CCCN)C

Tpsa:
55.56

Logp:
1.6038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0179625

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=CC(N)=C1C

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179626

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
None

SMILES:
CN1N=CC(NC2=NC=CC(Cl)=N2)=C1

Tpsa:
55.63

Logp:
1.6071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179627

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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:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
2-methoxycarbonylmethyl-5-nitro-benzoic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1CC(OC)=O)O

Tpsa:
106.74

Logp:
1.0085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4