CS-0958398
3-(Aminomethyl)-1-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indol-7-amine
Manufacturer: ChemScene
CAS Number: 2060062-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958398-1g | In Stock | ₹ 84,276.60 |
CS-0958398 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₂N₃
Molecular Weight
215.24
Synonyms
None
SMILES
FC(F)N1C=C(C2=C1C(N)CCC2)CN
Tpsa
56.97
Logp
1.678
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-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: C₁₀H₁₅F₂N₃
Molecular Weight: 215.24
Synonyms: None
SMILES: FC(F)N1C=C(C2=C1C(N)CCC2)CN
Tpsa: 56.97
Logp: 1.678
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅F₂N₃
Molecular Weight:
215.24
Synonyms:
None
SMILES:
FC(F)N1C=C(C2=C1C(N)CCC2)CN
Tpsa:
56.97
Logp:
1.678
H Acceptors:
3
H Donors:
2
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: None
SMILES: N#CC=1C=CC(=CC1)C2=NC=C(Cl)C=C2O
Tpsa: 56.91
Logp: 2.97928
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
None
SMILES:
N#CC=1C=CC(=CC1)C2=NC=C(Cl)C=C2O
Tpsa:
56.91
Logp:
2.97928
H Acceptors:
3
H Donors:
1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1=CN=C(C(O)=C1)C2CC2
Tpsa: 33.12
Logp: 2.318
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1=CN=C(C(O)=C1)C2CC2
Tpsa:
33.12
Logp:
2.318
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(OC)C1CCC2=C(N=NN2CC1)C(C)C
Tpsa: 57.01
Logp: 1.527
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(OC)C1CCC2=C(N=NN2CC1)C(C)C
Tpsa:
57.01
Logp:
1.527
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2