CS-0029499
Pyrrolo[3,4-b]pyrrole, octahydro-1-(phenylmethyl)-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1989659-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029499-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0029499-5g | In Stock | ₹ 19,764.36 |
CS-0029499 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂
Molecular Weight
238.76
Synonyms
1-benzyl-octahydropyrrolo[2,3-c]pyrrole hydrochloride
SMILES
[H]Cl.N1(CC2=CC=CC=C2)C(CNC3)C3CC1
Tpsa
15.27
Logp
1.9021
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride | 1989659-75-7 | MFCD30342703 | 1g | eMolecules | ₹ 13,687.03 | |
 | 1989659-75-7 | 1-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride | A2B Chem | ₹ 8,299.32 |
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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: 1-benzyl-octahydropyrrolo[2,3-c]pyrrole hydrochloride
SMILES: [H]Cl.N1(CC2=CC=CC=C2)C(CNC3)C3CC1
Tpsa: 15.27
Logp: 1.9021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
1-benzyl-octahydropyrrolo[2,3-c]pyrrole hydrochloride
SMILES:
[H]Cl.N1(CC2=CC=CC=C2)C(CNC3)C3CC1
Tpsa:
15.27
Logp:
1.9021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OC)O1
Tpsa: 27.69
Logp: 2.1335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OC)O1
Tpsa:
27.69
Logp:
2.1335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NNC2=C1CCCC2)OCC
Tpsa: 54.98
Logp: 1.4652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NNC2=C1CCCC2)OCC
Tpsa:
54.98
Logp:
1.4652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09998277
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆NOP
Molecular Weight: 387.45
Synonyms: (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline; (S)-4-(tert-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
SMILES: CC(C)(C)[C@@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2
Tpsa: 21.59
Logp: 4.6363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09998277
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆NOP
Molecular Weight:
387.45
Synonyms:
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline; (S)-4-(tert-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
SMILES:
CC(C)(C)[C@@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2
Tpsa:
21.59
Logp:
4.6363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4