CS-0145901

tert-Butyl (S)-(1-(methylamino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 873221-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0145901-100mg In Stock ₹ 13,689.60
250mg CS-0145901-250mg In Stock ₹ 26,780.28
1g CS-0145901-1g In Stock ₹ 53,389.44

CS-0145901 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

95%

MDL No

MFCD09885949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

tert-butyl N-[1-(methylamino)propan-2-yl]carbamate

SMILES

C[C@H](NC(OC(C)(C)C)=O)CNC

Tpsa

50.36

Logp

1.119

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO82832
873221-70-6 | (S)-tert-Butyl (1-(methylamino)propan-2-yl)carbamate
A2B Chem ₹ 23,529.00 - ₹ 2,35,118.88

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-0145901

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Purity:
95%

MDL No:
MFCD09885949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-butyl N-[1-(methylamino)propan-2-yl]carbamate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)CNC

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0145902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-butylN-[(2R)-1-(methylamino)propan-2-yl]carbamate

SMILES:
C[C@@H](NC(OC(C)(C)C)=O)CNC

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0145903

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₂

Molecular Weight:
176.13

Synonyms:
None

SMILES:
N#CC1=C2NC(C=C(O)N2N=C1)=O

Tpsa:
94.18

Logp:
-0.40012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₉NO₈

Molecular Weight:
503.67

Synonyms:
C2 Galactosylceramide (d18:1/2:0)

SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
148.71

Logp:
1.9258

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
19