CS-0076381
1-(Aminomethyl)-6-chloro-2,3-dihydroinden-1-ol
Manufacturer: ChemScene
CAS Number: 1082563-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076381-1g | In Stock | ₹ 1,11,655.80 |
CS-0076381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
OC1(CN)C2=CC(Cl)=CC=C2CC1
Tpsa
46.25
Logp
1.4325
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082563-11-8 | "1-(aminomethyl)-6-chloro-2,3-dihydroinden-1-ol" | A2B Chem | ₹ 44,747.88 - ₹ 2,00,809.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OC1(CN)C2=CC(Cl)=CC=C2CC1
Tpsa: 46.25
Logp: 1.4325
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OC1(CN)C2=CC(Cl)=CC=C2CC1
Tpsa:
46.25
Logp:
1.4325
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16653068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅OS
Molecular Weight: 259.29
Synonyms: None
SMILES: S=C1C(N=NN2C3=CC=CC(OC)=C3)=C2N=CN1
Tpsa: 68.62
Logp: 1.88169
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅OS
Molecular Weight:
259.29
Synonyms:
None
SMILES:
S=C1C(N=NN2C3=CC=CC(OC)=C3)=C2N=CN1
Tpsa:
68.62
Logp:
1.88169
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: OC1(CN)C2=CC=CC(F)=C2CC1
Tpsa: 46.25
Logp: 0.9182
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
OC1(CN)C2=CC=CC(F)=C2CC1
Tpsa:
46.25
Logp:
0.9182
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: OC1(CN)C2=CC(F)=CC=C2CC1
Tpsa: 46.25
Logp: 0.9182
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
OC1(CN)C2=CC(F)=CC=C2CC1
Tpsa:
46.25
Logp:
0.9182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1