CS-0540735
7-Methyl-1,4-oxazepane hydrochloride
Manufacturer: ChemScene
CAS Number: 2138175-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540735-1g | In Stock | ₹ 2,06,969.64 |
| 5g | CS-0540735-5g | In Stock | ₹ 5,85,658.20 |
| 10g | CS-0540735-10g | In Stock | ₹ 8,65,097.16 |
CS-0540735 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,969.64
GST (18%): ₹ 37,254.535
Total Price: ₹ 2,44,224.175
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
(R)-7-methyl-1,4-oxazepane hydrochloride
SMILES
CC1CCNCCO1.Cl
Tpsa
21.26
Logp
0.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138175-27-4 | 7-methyl-1,4-oxazepane hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (R)-7-methyl-1,4-oxazepane hydrochloride
SMILES: CC1CCNCCO1.Cl
Tpsa: 21.26
Logp: 0.8066
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(R)-7-methyl-1,4-oxazepane hydrochloride
SMILES:
CC1CCNCCO1.Cl
Tpsa:
21.26
Logp:
0.8066
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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: O=S(N1CC(N2CC3=CC=CC=C3)CCC2C1)(C)=O
Tpsa: 40.62
Logp: 1.2948
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
O=S(N1CC(N2CC3=CC=CC=C3)CCC2C1)(C)=O
Tpsa:
40.62
Logp:
1.2948
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: Ethanethioic acid, S-[(tetrahydro-2H-pyran-2-yl)methyl] ester
SMILES: CC(OC[C@@H]1CCCCO1)=S
Tpsa: 18.46
Logp: 1.9194
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
Ethanethioic acid, S-[(tetrahydro-2H-pyran-2-yl)methyl] ester
SMILES:
CC(OC[C@@H]1CCCCO1)=S
Tpsa:
18.46
Logp:
1.9194
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC(Br)=C1
Tpsa: 29.1
Logp: 1.7376
H Acceptors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC(Br)=C1
Tpsa:
29.1
Logp:
1.7376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2