CS-0469049
(1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]Heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 942311-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469049-1g | In Stock | ₹ 1,24,832.04 |
CS-0469049 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂N₂
Molecular Weight
211.13
Synonyms
(1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide
SMILES
[H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.0385
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942311-13-9 | (1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂
Molecular Weight: 211.13
Synonyms: (1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide
SMILES: [H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.0385
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆Cl₂N₂
Molecular Weight:
211.13
Synonyms:
(1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochlor ide
SMILES:
[H][C@@]1(C2)N(C3CC3)C[C@@]2([H])NC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.0385
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1
Tpsa: 77.52
Logp: 2.1441
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1
Tpsa:
77.52
Logp:
2.1441
H Acceptors:
5
H Donors:
1
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3-Iodo-5-methylbenzyl alcohol
SMILES: OCC1=CC(C)=CC(I)=C1
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3-Iodo-5-methylbenzyl alcohol
SMILES:
OCC1=CC(C)=CC(I)=C1
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11564857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES: O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa: 79.29
Logp: 1.4358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11564857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa:
79.29
Logp:
1.4358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3