CS-0250528
1-Phenyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 61903-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0250528-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0250528-1g | In Stock | ₹ 66,038.00 |
| 5g | CS-0250528-5g | In Stock | ₹ 1,96,868.00 |
CS-0250528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
Hexahydro-1-phenyl-1H-1,4-diazepine
SMILES
C1=CC=C(C=C1)N2CCCNCC2
Tpsa
15.27
Logp
1.4863
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-PHENYL-1,4-DIAZEPANE | 61903-27-3 | MFCD00489693 | 1g | eMolecules | ₹ 89,186.01 | |
 | 61903-27-3 | 1-Phenyl-1,4-diazepane | A2B Chem | ₹ 19,936.00 - ₹ 2,14,935.00 |
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-P330-P362+P364-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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Hexahydro-1-phenyl-1H-1,4-diazepine
SMILES: C1=CC=C(C=C1)N2CCCNCC2
Tpsa: 15.27
Logp: 1.4863
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Hexahydro-1-phenyl-1H-1,4-diazepine
SMILES:
C1=CC=C(C=C1)N2CCCNCC2
Tpsa:
15.27
Logp:
1.4863
H Acceptors:
2
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: C₁₁H₆BrN₃OS
Molecular Weight: 308.15
Synonyms: None
SMILES: O=C1C=C(C2=CC=CC=C2)N=C3N1N=C(Br)S3
Tpsa: 47.26
Logp: 2.5805
H Acceptors: 5
H Donors: 0
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:
C₁₁H₆BrN₃OS
Molecular Weight:
308.15
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=CC=C2)N=C3N1N=C(Br)S3
Tpsa:
47.26
Logp:
2.5805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 2-propylaminoacetic acid
SMILES: O=C(O)CNCCC.[H]Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
2-propylaminoacetic acid
SMILES:
O=C(O)CNCCC.[H]Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: 3-Methyl-1-piperidinecarbothioamide
SMILES: S=C(N1CC(C)CCC1)N
Tpsa: 29.26
Logp: 0.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
3-Methyl-1-piperidinecarbothioamide
SMILES:
S=C(N1CC(C)CCC1)N
Tpsa:
29.26
Logp:
0.9619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0