CS-0217433
1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1049733-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217433-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0217433-5g | In Stock | ₹ 45,123.00 |
| 10g | CS-0217433-10g | In Stock | ₹ 59,274.00 |
CS-0217433 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₃FN₂
Molecular Weight
315.64
Synonyms
1-(2-Chloro-6-fluorobenzyl)-1,4-diazepane dihydrochloride
SMILES
C1=CC(=C(CN2CCCNCC2)C(=C1)F)Cl.Cl.Cl
Tpsa
15.27
Logp
3.118
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049733-74-5 | 1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepane dihydrochloride | A2B Chem | ₹ 8,188.00 - ₹ 18,601.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-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: C₁₂H₁₈Cl₃FN₂
Molecular Weight: 315.64
Synonyms: 1-(2-Chloro-6-fluorobenzyl)-1,4-diazepane dihydrochloride
SMILES: C1=CC(=C(CN2CCCNCC2)C(=C1)F)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₃FN₂
Molecular Weight:
315.64
Synonyms:
1-(2-Chloro-6-fluorobenzyl)-1,4-diazepane dihydrochloride
SMILES:
C1=CC(=C(CN2CCCNCC2)C(=C1)F)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.118
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: (S)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
(S)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: (R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
(R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
SMILES: N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2
Tpsa: 76.14
Logp: 3.3778
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
SMILES:
N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2
Tpsa:
76.14
Logp:
3.3778
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3