CS-0248854

Methyl n-[4-(aminomethyl)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 1019390-39-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0248854-100mg In Stock ₹ 6,331.44
250mg CS-0248854-250mg In Stock ₹ 10,523.88
1g CS-0248854-1g In Stock ₹ 27,721.44
5g CS-0248854-5g In Stock ₹ 96,169.44

CS-0248854 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

Carbamic acid, N-[4-(aminomethyl)phenyl]-, methyl ester

SMILES

O=C(OC)NC1=CC=C(CN)C=C1

Tpsa

64.35

Logp

1.3236

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248854

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-, methyl ester

SMILES:
O=C(OC)NC1=CC=C(CN)C=C1

Tpsa:
64.35

Logp:
1.3236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248855

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-(3-(Aminomethyl)phenyl)butyramide

SMILES:
CCCC(NC1=CC=CC(CN)=C1)=O

Tpsa:
55.12

Logp:
1.8839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0248856

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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:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.2341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248857

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
6-(4-methoxyphenoxy)pyridin-3-yl]methanamine

SMILES:
NCC1=CC=C(OC2=CC=C(OC)C=C2)N=C1

Tpsa:
57.37

Logp:
2.3412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4