CS-0111787

tert-Butyl (2-amino-3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1391046-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0111787-1g In Stock ₹ 46,630.20

CS-0111787 - 1g

₹ 46,630.20

In Stock

Quantity

1

Base Price: ₹ 46,630.20

GST (18%): ₹ 8,393.436

Total Price: ₹ 55,023.636

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₃

Molecular Weight

190.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(N)CO

Tpsa

84.58

Logp

-0.1693

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF31361
1391046-15-3 | 3-(Boc-amino)-2-amino-1-propanol
A2B Chem ₹ 12,834.00 - ₹ 1,07,805.60

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-0111787

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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:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(N)CO

Tpsa:
84.58

Logp:
-0.1693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0111790

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N(CC1)CC(N=C2)=C1N2C)=O

Tpsa:
47.36

Logp:
1.7133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[4-(2,2,2-TRIFLUOROETHYL)PHENY+

SMILES:
FC(F)(F)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
3.0906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0111795

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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:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
OB(C1=NNC2=C1C=CC=C2)O

Tpsa:
69.14

Logp:
-0.7573

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1