CS-0464016

Tert-butyl (R)-(2-aminopropyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1552316-15-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0464016-250mg In Stock ₹ 5,304.72
1g CS-0464016-1g In Stock ₹ 14,117.40
5g CS-0464016-5g In Stock ₹ 49,197.00

CS-0464016 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉ClN₂O₂

Molecular Weight

210.70

Synonyms

(R)-tert-Butyl (2-aminopropyl)carbamate hydrochloride

SMILES

C[C@@H](N)CNC(OC(C)(C)C)=O.Cl

Tpsa

64.35

Logp

1.2801

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0464016

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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:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
(R)-tert-Butyl (2-aminopropyl)carbamate hydrochloride

SMILES:
C[C@@H](N)CNC(OC(C)(C)C)=O.Cl

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0464017

--


Purity:
98%

MDL No:
MFCD28954885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
6-Aza-bicyclo[3.2.1]octane-2,7-dione

SMILES:
O=C1CCC2NC(C1C2)=O

Tpsa:
46.17

Logp:
-0.146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464018

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Purity:
98%

MDL No:
MFCD03788396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1-(4-Hydroxyphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
4.4117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
NC(C1=C(N)C2=C3CCCCC3=CN=C2S1)=O

Tpsa:
82

Logp:
1.8562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1