CS-0731788
5,6,7,8,9,10-Hexahydrocyclohepta[b]indol-2-amine
Manufacturer: ChemScene
CAS Number: 126087-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0731788-1g | In Stock | ₹ 94,874.00 |
| 5g | CS-0731788-5g | In Stock | ₹ 2,59,880.00 |
| 10g | CS-0731788-10g | In Stock | ₹ 3,81,098.00 |
CS-0731788 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
NC1=CC=C2NC3=C(CCCCC3)C2=C1
Tpsa
41.81
Logp
3.019
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126087-49-8 | Cyclohept[b]indol-2-amine, 5,6,7,8,9,10-hexahydro- | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: NC1=CC=C2NC3=C(CCCCC3)C2=C1
Tpsa: 41.81
Logp: 3.019
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
NC1=CC=C2NC3=C(CCCCC3)C2=C1
Tpsa:
41.81
Logp:
3.019
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CCC1=CC2=C(OCC2)C=C1
Tpsa: 33.02
Logp: 1.68758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CCC1=CC2=C(OCC2)C=C1
Tpsa:
33.02
Logp:
1.68758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCOC(=O)CCC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.4798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.4798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆NO₅P
Molecular Weight: 273.22
Synonyms: None
SMILES: O=N(C(P(OCC)(OCC)=O)C1=CC=CC=C1)=O
Tpsa: 78.67
Logp: 3.228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆NO₅P
Molecular Weight:
273.22
Synonyms:
None
SMILES:
O=N(C(P(OCC)(OCC)=O)C1=CC=CC=C1)=O
Tpsa:
78.67
Logp:
3.228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7