CS-0506888

(3-Aminopropanoyl)-D-proline

Manufacturer: ChemScene

CAS Number: 1344927-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0506888-1g In Stock ₹ 74,693.88
2.5g CS-0506888-2.5g In Stock ₹ 1,46,222.04
5g CS-0506888-5g In Stock ₹ 2,16,210.12
10g CS-0506888-10g In Stock ₹ 3,20,678.88

CS-0506888 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

O=C([C@@H]1N(C(CCN)=O)CCC1)O

Tpsa

83.63

Logp

-0.5892

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55773
1344927-01-0 | (3-Aminopropanoyl)-D-proline
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506888

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(CCN)=O)CCC1)O

Tpsa:
83.63

Logp:
-0.5892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
C[C@H](C1=NC=NC=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506890

--


Purity:
97%

MDL No:
MFCD22494997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
2-(3,5-Dimethoxy-4-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C(C)C(OC)=C2)O1

Tpsa:
36.92

Logp:
2.31142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C2CC2

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1