CS-0271948
1-(Furan-3-ylmethyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1339359-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271948-1g | In Stock | ₹ 1,24,233.12 |
CS-0271948 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
1-Furan-3-ylmethyl-[1,4]diazepane
SMILES
C1CNCCN(C1)CC2=COC=C2
Tpsa
28.41
Logp
1.0749
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339359-21-5 | 1-(Furan-3-ylmethyl)-1,4-diazepane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-Furan-3-ylmethyl-[1,4]diazepane
SMILES: C1CNCCN(C1)CC2=COC=C2
Tpsa: 28.41
Logp: 1.0749
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-Furan-3-ylmethyl-[1,4]diazepane
SMILES:
C1CNCCN(C1)CC2=COC=C2
Tpsa:
28.41
Logp:
1.0749
H Acceptors:
3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-(3-Hydroxypropyl)-2,3,4,5,6,7-hexahydro-1H-1,4-diazepine
SMILES: C1CNCCN(C1)CCCO
Tpsa: 35.5
Logp: -0.3359
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-(3-Hydroxypropyl)-2,3,4,5,6,7-hexahydro-1H-1,4-diazepine
SMILES:
C1CNCCN(C1)CCCO
Tpsa:
35.5
Logp:
-0.3359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNS
Molecular Weight: 153.67
Synonyms: Hexahydro-1,4-thiazepin-hydrochlorid
SMILES: C1CNCCSC1.Cl
Tpsa: 12.03
Logp: 1.1347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNS
Molecular Weight:
153.67
Synonyms:
Hexahydro-1,4-thiazepin-hydrochlorid
SMILES:
C1CNCCSC1.Cl
Tpsa:
12.03
Logp:
1.1347
H Acceptors:
2
H Donors:
1
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: C₆H₇N₃O₂S₂
Molecular Weight: 217.27
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SMILES: C1COC(=O)C1SC2=NNC(=N)S2
Tpsa: 78.83
Logp: 0.35827
H Acceptors: 6
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:
C₆H₇N₃O₂S₂
Molecular Weight:
217.27
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SMILES:
C1COC(=O)C1SC2=NNC(=N)S2
Tpsa:
78.83
Logp:
0.35827
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2