CS-0339608
2-(1-(Cyclopropylmethyl)piperazin-2-yl)ethan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1049750-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339608-10g | In Stock | ₹ 71,556.00 |
CS-0339608 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂O
Molecular Weight
257.20
Synonyms
2-[1-(Cyclopropylmethyl)piperazin-2-yl]ethanol dihydrochloride
SMILES
C1CC1CN2CCNCC2CCO.Cl.Cl
Tpsa
35.5
Logp
0.8962
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049750-09-5 | 2-[1-(Cyclopropylmethyl)-2-piperazinyl]ethanol dihydrochloride | A2B Chem | ₹ 25,365.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: 2-[1-(Cyclopropylmethyl)piperazin-2-yl]ethanol dihydrochloride
SMILES: C1CC1CN2CCNCC2CCO.Cl.Cl
Tpsa: 35.5
Logp: 0.8962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
2-[1-(Cyclopropylmethyl)piperazin-2-yl]ethanol dihydrochloride
SMILES:
C1CC1CN2CCNCC2CCO.Cl.Cl
Tpsa:
35.5
Logp:
0.8962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉NO₅
Molecular Weight: 447.52
Synonyms: 3-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid
SMILES: CC(C1=CC=C(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1)C.O
Tpsa: 107.13
Logp: 5.0398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉NO₅
Molecular Weight:
447.52
Synonyms:
3-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid
SMILES:
CC(C1=CC=C(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1)C.O
Tpsa:
107.13
Logp:
5.0398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃O₂
Molecular Weight: 224.04
Synonyms: 1-(4-CHLORO-3-NITROPHENYL)HYDRAZINE HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1NN)[N+](=O)[O-])Cl.Cl
Tpsa: 81.19
Logp: 1.9556
H Acceptors: 4
H Donors: 2
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:
C₆H₇Cl₂N₃O₂
Molecular Weight:
224.04
Synonyms:
1-(4-CHLORO-3-NITROPHENYL)HYDRAZINE HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1NN)[N+](=O)[O-])Cl.Cl
Tpsa:
81.19
Logp:
1.9556
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.5111
H Acceptors: 2
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:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C[C@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.5111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3