CS-0115967
1,5-Dihydropyrrolo[2,3-f]indole
Manufacturer: ChemScene
CAS Number: 7075-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0115967-5g | In Stock | ₹ 3,42,240.00 |
CS-0115967 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,240.00
GST (18%): ₹ 61,603.20
Total Price: ₹ 4,03,843.20
Purity
95%
MDL No
MFCD12924277
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
None
SMILES
C1(NC=CC1=C2)=CC3=C2NC=C3
Tpsa
31.58
Logp
2.6492
H Acceptors
0
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7075-68-5 | Benzo[1,2-b:4,5-b']dipyrrole, 1,5-dihydro- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD12924277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: C1(NC=CC1=C2)=CC3=C2NC=C3
Tpsa: 31.58
Logp: 2.6492
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12924277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
C1(NC=CC1=C2)=CC3=C2NC=C3
Tpsa:
31.58
Logp:
2.6492
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29079413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₁ClN₂O₅
Molecular Weight: 639.26
Synonyms: None
SMILES: CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa: 63.4
Logp: 2.9395
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD29079413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₁ClN₂O₅
Molecular Weight:
639.26
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa:
63.4
Logp:
2.9395
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C38H74N4O12
Molecular Weight: 779.01
Synonyms: 13-(Azide-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester
SMILES: O=C(CCCCCCCCCCCCC(OC(C)(C)C)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 187.23
Logp: 5.5852
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 43
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C38H74N4O12
Molecular Weight:
779.01
Synonyms:
13-(Azide-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester
SMILES:
O=C(CCCCCCCCCCCCC(OC(C)(C)C)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
187.23
Logp:
5.5852
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
43
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₁ClN₆O₃
Molecular Weight: 675.30
Synonyms: None
SMILES: CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCN=[N+]=[N-])=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa: 102.57
Logp: 4.5108
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₁ClN₆O₃
Molecular Weight:
675.30
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](CCCCCC(NCCOCCOCCN=[N+]=[N-])=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa:
102.57
Logp:
4.5108
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
18