CS-0749474

Tert-butyl (3-amino-5-fluorobenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 903556-40-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0749474-100mg In Stock ₹ 11,122.80
250mg CS-0749474-250mg In Stock ₹ 17,967.60
1g CS-0749474-1g In Stock ₹ 44,919.00

CS-0749474 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂O₂

Molecular Weight

240.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC(F)=CC(N)=C1

Tpsa

64.35

Logp

2.4326

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL48793
903556-40-1 | tert-butylN-[(3-amino-5-fluorophenyl)methyl]carbamate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749474

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(F)=CC(N)=C1

Tpsa:
64.35

Logp:
2.4326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749475

--


Purity:
98%

MDL No:
MFCD30391548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC=CC([C@@H]3CCCN3)=C2

Tpsa:
29.1

Logp:
4.1046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(Br)=CC(N)=C1

Tpsa:
64.35

Logp:
3.056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄

Molecular Weight:
260.67

Synonyms:
(S)-2-Amino-3-(3-methyl-4-nitrophenyl)propanoic acid

SMILES:
Cl.CC1=C(C=CC(C[C@H](N)C(O)=O)=C1)[N+]([O-])=O

Tpsa:
106.46

Logp:
0.85762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4