CS-0449880
1,3,3-Trimethylbicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 21252-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449880-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0449880-10g | In Stock | ₹ 1,16,960.52 |
CS-0449880 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
SMILES
CC1(C)C2CCC(C)(C2)C1N
Tpsa
26.02
Logp
2.1599
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21252-46-0 | 1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
SMILES: CC1(C)C2CCC(C)(C2)C1N
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
SMILES:
CC1(C)C2CCC(C)(C2)C1N
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzyl (4-methylpiperidin-4-yl)carbamate hydrochloride
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1
Tpsa: 50.36
Logp: 2.0549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzyl (4-methylpiperidin-4-yl)carbamate hydrochloride
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1
Tpsa:
50.36
Logp:
2.0549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 1H-Purine-6-carboxylic acid
SMILES: C1=NC2=C(C(=O)O)N=CNC2=N1
Tpsa: 91.76
Logp: 0.0027
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
1H-Purine-6-carboxylic acid
SMILES:
C1=NC2=C(C(=O)O)N=CNC2=N1
Tpsa:
91.76
Logp:
0.0027
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: N-Acetyl-L-Phe-Tyr-OH
SMILES: CC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)CC2=CC=CC=C2)=O
Tpsa: 115.73
Logp: 1.2515
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
N-Acetyl-L-Phe-Tyr-OH
SMILES:
CC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)CC2=CC=CC=C2)=O
Tpsa:
115.73
Logp:
1.2515
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8