CS-0319637
1-(1,1,3,3,6-Pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 657405-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319637-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0319637-5g | In Stock | ₹ 55,536.00 |
CS-0319637 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
None
SMILES
CC1=C(C2=C(C=C1N3C=CC=C3)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa
48.07
Logp
4.65282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657405-94-2 | 1-(7-Nitro-1,1,3,3,6-pentamethylindan-5-yl)-1h-pyrrole | A2B Chem | ₹ 55,358.00 - ₹ 1,50,143.00 |
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-P330-P362+P364-P405-P501
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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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CC1=C(C2=C(C=C1N3C=CC=C3)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa: 48.07
Logp: 4.65282
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1N3C=CC=C3)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa:
48.07
Logp:
4.65282
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
SMILES: CC1(C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Tpsa: 65.12
Logp: 1.6134
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
SMILES:
CC1(C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Tpsa:
65.12
Logp:
1.6134
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClO4
Molecular Weight: 242.66
Synonyms: 4-(Chloromethyl)-6,7-dimethoxy-3H-1-isobenzofuranone
SMILES: COC1=C(C2=C(COC2=O)C(=C1)CCl)OC
Tpsa: 44.76
Logp: 2.113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClO4
Molecular Weight:
242.66
Synonyms:
4-(Chloromethyl)-6,7-dimethoxy-3H-1-isobenzofuranone
SMILES:
COC1=C(C2=C(COC2=O)C(=C1)CCl)OC
Tpsa:
44.76
Logp:
2.113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09880018
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,5-DINITRO-1,2-XYLENE
SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880018
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,5-DINITRO-1,2-XYLENE
SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1