CS-0728953
rel-(3aR,6aS)-Octahydro-2-(4-methylphenyl)pyrrolo[3,4-c]pyrrole
Manufacturer: ChemScene
CAS Number: 815632-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728953-5g | In Stock | ₹ 2,08,595.28 |
CS-0728953 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,595.28
GST (18%): ₹ 37,547.15
Total Price: ₹ 2,46,142.43
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C[C@@]3([H])[C@@](CNC3)([H])C2
Tpsa
15.27
Logp
1.65062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815632-23-6 | 2-(p-Tolyl)octahydropyrrolo[3,4-c]pyrrole | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C[C@@]3([H])[C@@](CNC3)([H])C2
Tpsa: 15.27
Logp: 1.65062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C[C@@]3([H])[C@@](CNC3)([H])C2
Tpsa:
15.27
Logp:
1.65062
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CCOC1=CC=C2NC=NC(=O)C2=C1
Tpsa: 54.98
Logp: 1.3218
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CCOC1=CC=C2NC=NC(=O)C2=C1
Tpsa:
54.98
Logp:
1.3218
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: C₁₄H₁₉ClN₂O₃Si
Molecular Weight: 326.85
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C(=CC2=CC(Cl)=NC=C12)C(O)=O
Tpsa: 64.35
Logp: 3.7002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃Si
Molecular Weight:
326.85
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C(=CC2=CC(Cl)=NC=C12)C(O)=O
Tpsa:
64.35
Logp:
3.7002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: None
SMILES: OS(=O)(=O)CCC1=CC=C(F)C=C1
Tpsa: 54.37
Logp: 1.256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
OS(=O)(=O)CCC1=CC=C(F)C=C1
Tpsa:
54.37
Logp:
1.256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3