CS-0778801

rel-(1R,2R)-[1,1′-Bicyclopropyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 15136-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0778801-5g In Stock ₹ 3,09,983.88

CS-0778801 - 5g

₹ 3,09,983.88

In Stock

Quantity

1

Base Price: ₹ 3,09,983.88

GST (18%): ₹ 55,797.098

Total Price: ₹ 3,65,780.978

Purity

98%

MDL No

MFCD25953917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

OC([C@@H]1[C@H](C2CC2)C1)=O

Tpsa

37.3

Logp

1.1171

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0778801

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Purity:
98%

MDL No:
MFCD25953917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
OC([C@@H]1[C@H](C2CC2)C1)=O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0778802

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Purity:
98%

MDL No:
MFCD28397302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@H]1C(=O)N[C@H](C(=O)N1)C(C)C

Tpsa:
58.2

Logp:
-0.3545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0778803

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Purity:
98%

MDL No:
MFCD28369554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=CN2CCNC(C2=N1)C(=O)O

Tpsa:
67.15

Logp:
-0.07958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0778804

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Purity:
98%

MDL No:
MFCD28369589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)F)NC2=C1C(C)=CN=C2

Tpsa:
50.68

Logp:
1.59532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1