CS-0260658
Rac-(1r,2r,4r)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, endo
Manufacturer: ChemScene
CAS Number: 1195-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0260658-25g | In Stock | ₹ 10,438.32 |
CS-0260658 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES
C1=C[C@H]2C[C@@H]1C[C@H]2C(=O)O
Tpsa
37.3
Logp
1.2832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195-12-6 | Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R,2R,4R)-rel- | A2B Chem | ₹ 2,053.44 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: (1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2C(=O)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2C(=O)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆
Molecular Weight: 204.23
Synonyms: None
SMILES: CN1N=CC(C2=NN=C3CNCCN32)=C1
Tpsa: 60.56
Logp: -0.2182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₆
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN1N=CC(C2=NN=C3CNCCN32)=C1
Tpsa:
60.56
Logp:
-0.2182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C1=CC2=C(C=C1)C(CC(=O)O)NCC2.Cl
Tpsa: 49.33
Logp: 1.7699
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C(CC(=O)O)NCC2.Cl
Tpsa:
49.33
Logp:
1.7699
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile
SMILES: N#CCC(N1CCS(CC1)(=O)=O)=O
Tpsa: 78.24
Logp: -0.84292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile
SMILES:
N#CCC(N1CCS(CC1)(=O)=O)=O
Tpsa:
78.24
Logp:
-0.84292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1