CS-0544305
2-Methoxy-6,11-dihydrodibenzo[b,e]oxepin-11-yl methylcarbamate
Manufacturer: ChemScene
CAS Number: 866156-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544305-100mg | In Stock | ₹ 1,22,778.60 |
CS-0544305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
5-methoxy-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl N-methylcarbamate
SMILES
O=C(OC1C2=C(C=CC=C2)COC3=C1C=C(OC)C=C3)NC
Tpsa
56.79
Logp
3.033
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 5-methoxy-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl N-methylcarbamate
SMILES: O=C(OC1C2=C(C=CC=C2)COC3=C1C=C(OC)C=C3)NC
Tpsa: 56.79
Logp: 3.033
H Acceptors: 4
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
5-methoxy-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl N-methylcarbamate
SMILES:
O=C(OC1C2=C(C=CC=C2)COC3=C1C=C(OC)C=C3)NC
Tpsa:
56.79
Logp:
3.033
H Acceptors:
4
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: C₁₆H₁₃ClN₂O₇S
Molecular Weight: 412.80
Synonyms: 6-chloro-4-[(2-nitrophenyl)methanesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: C1C(OC2=C(N1S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)Cl)C(=O)O
Tpsa: 127.05
Logp: 2.4302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₇S
Molecular Weight:
412.80
Synonyms:
6-chloro-4-[(2-nitrophenyl)methanesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
C1C(OC2=C(N1S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)Cl)C(=O)O
Tpsa:
127.05
Logp:
2.4302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-(2-methoxy-ethyl)-methyl-amine
SMILES: CN(CCOC)CC1=CN=C(C=C1)Cl
Tpsa: 25.36
Logp: 1.8132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
(6-Chloro-pyridin-3-ylmethyl)-(2-methoxy-ethyl)-methyl-amine
SMILES:
CN(CCOC)CC1=CN=C(C=C1)Cl
Tpsa:
25.36
Logp:
1.8132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CN1C2=C(C=C(C(=C2)N)OC)N(C1=O)C
Tpsa: 62.18
Logp: 0.4678
H Acceptors: 5
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CN1C2=C(C=C(C(=C2)N)OC)N(C1=O)C
Tpsa:
62.18
Logp:
0.4678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1