CS-0487705
N-(m-tolyl)bicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 1250577-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487705-5g | In Stock | ₹ 1,81,216.08 |
CS-0487705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
98%
MDL No
MFCD14622477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
None
SMILES
CC1=CC=CC(NC2CC3CCC2C3)=C1
Tpsa
12.03
Logp
3.59552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250577-69-5 | N-(3-methylphenyl)bicyclo[2.2.1]heptan-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD14622477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: CC1=CC=CC(NC2CC3CCC2C3)=C1
Tpsa: 12.03
Logp: 3.59552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14622477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CC1=CC=CC(NC2CC3CCC2C3)=C1
Tpsa:
12.03
Logp:
3.59552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: N-Phenyl-2-aminonorbornane
SMILES: C1CC2CC1CC2NC1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
N-Phenyl-2-aminonorbornane
SMILES:
C1CC2CC1CC2NC1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01653953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: Bicyclo[2.2.1]heptan-2-amine, N-(2-methoxyethyl)- (9CI)
SMILES: COCCNC1CC2CCC1C2
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01653953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
Bicyclo[2.2.1]heptan-2-amine, N-(2-methoxyethyl)- (9CI)
SMILES:
COCCNC1CC2CCC1C2
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14622482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: N-(butan-2-yl)bicyclo[2.2.1]heptan-2-amine
SMILES: CCC(C)NC1CC2CCC1C2
Tpsa: 12.03
Logp: 2.5631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14622482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
N-(butan-2-yl)bicyclo[2.2.1]heptan-2-amine
SMILES:
CCC(C)NC1CC2CCC1C2
Tpsa:
12.03
Logp:
2.5631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3