CS-0658383
(s)-7-Methoxy-2,3,5,10,11,11a-hexahydro-1h-benzo[e]pyrrolo[1,2-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 2089671-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658383-5g | In Stock | ₹ 3,36,935.28 |
CS-0658383 - 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
MFCD30829668
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829668
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:
MFCD30829668
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: MFCD30829511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: C1COC[C@@H](N1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 21.26
Logp: 2.2363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
C1COC[C@@H](N1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
21.26
Logp:
2.2363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
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