CS-W006174
1-Benzyloctahydropyrrolo[3,4-b]pyrrole
Manufacturer: ChemScene
CAS Number: 132414-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006174-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-W006174-5g | In Stock | ₹ 21,903.36 |
| 10g | CS-W006174-10g | In Stock | ₹ 36,876.36 |
CS-W006174 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
MFCD08059343
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES
C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa
15.27
Logp
1.4803
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132414-50-7 | 1-Benzyloctahydropyrrolo[3,4-b]pyrrole | A2B Chem | ₹ 3,850.20 - ₹ 81,709.80 |
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: 95%
MDL No: MFCD08059343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES: C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08059343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES:
C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00071569
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₅S
Molecular Weight: 329.37
Synonyms: (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES: O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa: 124.1
Logp: 1.6509
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00071569
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₅S
Molecular Weight:
329.37
Synonyms:
(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES:
O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa:
124.1
Logp:
1.6509
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4-(Hydroxymethyl)-1-methylimidazole
SMILES: OCC1=CN(C)C=N1
Tpsa: 38.05
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4-(Hydroxymethyl)-1-methylimidazole
SMILES:
OCC1=CN(C)C=N1
Tpsa:
38.05
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃S
Molecular Weight: 177.66
Synonyms: Side chain of biapenem
SMILES: SC1CN2C=NC=[N+]2C1.[Cl-]
Tpsa: 21.7
Logp: -3.5134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃S
Molecular Weight:
177.66
Synonyms:
Side chain of biapenem
SMILES:
SC1CN2C=NC=[N+]2C1.[Cl-]
Tpsa:
21.7
Logp:
-3.5134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0