CS-0342094

(2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 943323-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0342094-100mg In Stock ₹ 16,170.84

CS-0342094 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

tert-Butyl 2-aMino-3-phenylpropylcarbaMate

SMILES

CC(C)(OC(NCC(N)CC1=CC=CC=C1)=O)C

Tpsa

64.35

Logp

2.0811

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI63024
943323-35-1 | tert-butyl N-(2-amino-3-phenylpropyl)carbamate
A2B Chem ₹ 6,245.88 - ₹ 77,859.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342094

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
tert-Butyl 2-aMino-3-phenylpropylcarbaMate

SMILES:
CC(C)(OC(NCC(N)CC1=CC=CC=C1)=O)C

Tpsa:
64.35

Logp:
2.0811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0342095

--


Purity:
97%

MDL No:
MFCD29042814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄I₂N₂

Molecular Weight:
333.90

Synonyms:
None

SMILES:
IC1=NC=NC=C1.[H]I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0342096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC2=C1C=C(N)C=C2

Tpsa:
64.35

Logp:
2.7808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
cis-Hexahydro-cyclopenta[c]pyrrol-4-onehydrochloride

SMILES:
O=C1CC[C@@]2([H])CNC[C@]21[H].[H]Cl

Tpsa:
29.1

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0