CS-0658385
(r)-7-Methoxy-2,3,5,10,11,11a-hexahydro-1h-benzo[e]pyrrolo[1,2-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 2089671-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658385-5g | In Stock | ₹ 3,36,935.28 |
CS-0658385 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,935.28
GST (18%): ₹ 60,648.35
Total Price: ₹ 3,97,583.63
Purity
98%
MDL No
MFCD30829669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
COC1=CC2=C(C=C1)NC[C@H]3CCCN3C2
Tpsa
24.5
Logp
2.0851
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD30829669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC[C@H]3CCCN3C2
Tpsa: 24.5
Logp: 2.0851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC[C@H]3CCCN3C2
Tpsa:
24.5
Logp:
2.0851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: C1CC(=O)C[C@H]1C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.2857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
C1CC(=O)C[C@H]1C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.2857
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₁NO₈
Molecular Weight: 367.35
Synonyms: None
SMILES: COC(=O)C[C@@H](CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC
Tpsa: 128.23
Logp: 0.0889
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₈
Molecular Weight:
367.35
Synonyms:
None
SMILES:
COC(=O)C[C@@H](CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC
Tpsa:
128.23
Logp:
0.0889
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30828768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂O₄S
Molecular Weight: 322.31
Synonyms: None
SMILES: C1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3F
Tpsa: 80.29
Logp: 2.4795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30828768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₄S
Molecular Weight:
322.31
Synonyms:
None
SMILES:
C1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3F
Tpsa:
80.29
Logp:
2.4795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4