CS-0442591

(1R,5S,6r)-3-azabicyclo[3.1.0]Hexane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212822-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0442591-5g In Stock ₹ 3,32,400.60

CS-0442591 - 5g

₹ 3,32,400.60

In Stock

Quantity

1

Base Price: ₹ 3,32,400.60

GST (18%): ₹ 59,832.108

Total Price: ₹ 3,92,232.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O

Tpsa

49.33

Logp

-0.4636

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63294
1212822-57-5 | (1R,5S,6R)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
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-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-0442591

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O

Tpsa:
49.33

Logp:
-0.4636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
(S)-1-(3,5-dimethylphenyl)propan-1-amine

SMILES:
CC[C@@H](C1=CC(=CC(=C1)C)C)N.Cl

Tpsa:
26.02

Logp:
3.13504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
N-Boc-4-Acetyl-D-phenylalanine

SMILES:
CC(C1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O

Tpsa:
92.7

Logp:
2.4096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0442594

--


Purity:
98%

MDL No:
MFCD09256172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride

SMILES:
C1=CC(=C2CC[C@H](C2=C1)N)C#N

Tpsa:
49.81

Logp:
1.50428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0