CS-0487408
7-Aminobicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1432680-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487408-1g | In Stock | ₹ 1,57,263.00 |
CS-0487408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,263.00
GST (18%): ₹ 28,307.34
Total Price: ₹ 1,85,570.34
Purity
98%
MDL No
MFCD24369254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
OC(=O)C1C2C(N)C(CC2)C1
Tpsa
63.32
Logp
0.4444
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432680-87-9 | 7-Aminobicyclo[2.2.1]Heptane-2-carboxylic acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD24369254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: OC(=O)C1C2C(N)C(CC2)C1
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
OC(=O)C1C2C(N)C(CC2)C1
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24369255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: None
SMILES: OC(=O)C1C2C(F)(F)C(CC2)C1
Tpsa: 37.3
Logp: 1.7524
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
None
SMILES:
OC(=O)C1C2C(F)(F)C(CC2)C1
Tpsa:
37.3
Logp:
1.7524
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12822699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: N1-2-Pyrazinyl-1,2-cyclohexanediamine
SMILES: NC1CCCCC1NC1=CN=CC=N1
Tpsa: 63.83
Logp: 1.1584
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12822699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
N1-2-Pyrazinyl-1,2-cyclohexanediamine
SMILES:
NC1CCCCC1NC1=CN=CC=N1
Tpsa:
63.83
Logp:
1.1584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22628411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂NO₂
Molecular Weight: 290.19
Synonyms: None
SMILES: Cl.C1CCC(CC1)NC2C(Cl)=CC3=C(OCO3)C=2
Tpsa: 30.49
Logp: 4.2351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22628411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂NO₂
Molecular Weight:
290.19
Synonyms:
None
SMILES:
Cl.C1CCC(CC1)NC2C(Cl)=CC3=C(OCO3)C=2
Tpsa:
30.49
Logp:
4.2351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2