CS-0029924

(1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 74984-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0029924-1g In Stock ₹ 1,29,024.48
5g CS-0029924-5g In Stock ₹ 3,86,645.64

CS-0029924 - 1g

₹ 1,29,024.48

In Stock

Quantity

1

Base Price: ₹ 1,29,024.48

GST (18%): ₹ 23,224.406

Total Price: ₹ 1,52,248.886

Purity

98%

MDL No

MFCD02684577

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

O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)O

Tpsa

49.33

Logp

-0.3211

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55916
74984-02-4 | (1R,2S,5S)-Rel-3-Azabicyclo-[3.1.0]hexane-2-carboxylic acid
A2B Chem --

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-0029924

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Purity:
98%

MDL No:
MFCD02684577

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:
O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)O

Tpsa:
49.33

Logp:
-0.3211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029925

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Purity:
98%

MDL No:
MFCD20483616

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
4-(1,2,3-Triazol-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(N2N=NC=C2)C=C1

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029926

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₁₀₇H₁₅₄N₃₀O₃₂S

Molecular Weight:
2404.61

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(NCC(NCC(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CS)C(O)=O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=CC=C5)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0029927

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Purity:
98%

MDL No:
MFCD29922339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
COC(C[C@@H]1C[C@@H](O)CN1)=O.[H]Cl

Tpsa:
58.56

Logp:
-0.3059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2