CS-0440226
1-(4-Fluorobenzyl)-1,4-diazepane dihydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1049733-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440226-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-0440226-10g | In Stock | ₹ 16,085.28 |
CS-0440226 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁Cl₂FN₂O
Molecular Weight
299.21
Synonyms
None
SMILES
C1CNCCN(C1)CC2=CC=C(C=C2)F.Cl.Cl.O
Tpsa
46.77
Logp
1.6399
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049733-90-5 | 1-(4-Fluorobenzyl)homopiperazine dihydrochloride hydrate | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂FN₂O
Molecular Weight: 299.21
Synonyms: None
SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F.Cl.Cl.O
Tpsa: 46.77
Logp: 1.6399
H Acceptors: 2
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:
C₁₂H₂₁Cl₂FN₂O
Molecular Weight:
299.21
Synonyms:
None
SMILES:
C1CNCCN(C1)CC2=CC=C(C=C2)F.Cl.Cl.O
Tpsa:
46.77
Logp:
1.6399
H Acceptors:
2
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: C₁₄H₁₆ClNS
Molecular Weight: 265.80
Synonyms: {2-[(4-Methylbenzyl)thio]phenyl}amine hydrochloride
SMILES: CC1=CC=C(C=C1)CSC2=CC=CC=C2N.Cl
Tpsa: 26.02
Logp: 4.29132
H Acceptors: 2
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:
C₁₄H₁₆ClNS
Molecular Weight:
265.80
Synonyms:
{2-[(4-Methylbenzyl)thio]phenyl}amine hydrochloride
SMILES:
CC1=CC=C(C=C1)CSC2=CC=CC=C2N.Cl
Tpsa:
26.02
Logp:
4.29132
H Acceptors:
2
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: C1CCC21C(CCC2)=O
Tpsa: 17.07
Logp: 1.9097
H Acceptors: 1
H Donors: 0
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
C1CCC21C(CCC2)=O
Tpsa:
17.07
Logp:
1.9097
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 4-(4-bromophenyl)-3-Pyrrolidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)Br)C2CNCC2C(=O)O
Tpsa: 49.33
Logp: 1.8367
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
4-(4-bromophenyl)-3-Pyrrolidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)C2CNCC2C(=O)O
Tpsa:
49.33
Logp:
1.8367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2