CS-0005896
1,2,3,3a,4,8b-Hexahydrocyclopent[b]indole
Manufacturer: ChemScene
CAS Number: 80278-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005896-5g | In Stock | ₹ 7,921.00 |
| 25g | CS-0005896-25g | In Stock | ₹ 26,878.00 |
CS-0005896 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD11520370
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES
C12=C(NC3CCCC23)C=CC=C1
Tpsa
12.03
Logp
2.7482
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,3a,4,8b-Hexahydrocyclopenta[b]indole | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 28,569.00 | |
 | 80278-94-0 | 1,2,3,3a,4,8b-Hexahydrocyclopenta[b]indole | A2B Chem | ₹ 2,581.00 - ₹ 29,103.00 |
Related Products
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: 98%
MDL No: MFCD11520370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES: C12=C(NC3CCCC23)C=CC=C1
Tpsa: 12.03
Logp: 2.7482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES:
C12=C(NC3CCCC23)C=CC=C1
Tpsa:
12.03
Logp:
2.7482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05663693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrO₃P
Molecular Weight: 307.12
Synonyms: Diethyl(4-Bromobenzyl)Phosphonate
SMILES: O=P(OCC)(OCC)CC1=CC=C(Br)C=C1
Tpsa: 35.53
Logp: 4.2152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05663693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrO₃P
Molecular Weight:
307.12
Synonyms:
Diethyl(4-Bromobenzyl)Phosphonate
SMILES:
O=P(OCC)(OCC)CC1=CC=C(Br)C=C1
Tpsa:
35.53
Logp:
4.2152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01790865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅Br
Molecular Weight: 335.24
Synonyms: 2-(4-Bromophenyl)-1,1-diphenylethylene
SMILES: BrC1=CC=C(C=C1)/C=C(C2=CC=CC=C2)\C3=CC=CC=C3
Tpsa: 0
Logp: 6.038
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01790865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Br
Molecular Weight:
335.24
Synonyms:
2-(4-Bromophenyl)-1,1-diphenylethylene
SMILES:
BrC1=CC=C(C=C1)/C=C(C2=CC=CC=C2)\C3=CC=CC=C3
Tpsa:
0
Logp:
6.038
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02998090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 2-Chloro-3-(2-methoxyethylamino)-naphthalene-1,4-dione
SMILES: O=C(C1=CC=CC=C21)C(NCCOC)=C(Cl)C2=O
Tpsa: 55.4
Logp: 1.752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02998090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
2-Chloro-3-(2-methoxyethylamino)-naphthalene-1,4-dione
SMILES:
O=C(C1=CC=CC=C21)C(NCCOC)=C(Cl)C2=O
Tpsa:
55.4
Logp:
1.752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4