CS-0507974

(4-Hydroxypyrrolidine-2-carbonyl)serine

Manufacturer: ChemScene

CAS Number: 135983-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0507974-1g In Stock ₹ 93,089.28
2.5g CS-0507974-2.5g In Stock ₹ 1,82,157.24
5g CS-0507974-5g In Stock ₹ 2,69,428.44
10g CS-0507974-10g In Stock ₹ 3,99,479.64

CS-0507974 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₅

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(O)C(NC(C1NCC(O)C1)=O)CO

Tpsa

118.89

Logp

-2.7291

H Acceptors

5

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55738
135983-53-8 | (4-Hydroxypyrrolidine-2-carbonyl)serine
A2B Chem --

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

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Img

ChemScene

CS-0507974

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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:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C(NC(C1NCC(O)C1)=O)CO

Tpsa:
118.89

Logp:
-2.7291

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0507975

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Purity:
98%

MDL No:
MFCD14661118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
[(3-Bromophenyl)methyl]urea

SMILES:
O=C(N)NCC1=CC=CC(Br)=C1

Tpsa:
55.12

Logp:
1.6174

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507976

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Purity:
98%

MDL No:
MFCD29921053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC

Tpsa:
55.84

Logp:
2.6939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507977

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
Benzenamine, N-cyclopropyl-4-fluoro- (9CI)

SMILES:
FC1=CC=C(NC2CC2)C=C1

Tpsa:
12.03

Logp:
2.4

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2