CS-0525662
1-(Cyclopentylmethyl)indolin-5-amine
Manufacturer: ChemScene
CAS Number: 1250078-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525662-1g | In Stock | ₹ 85,987.80 |
CS-0525662 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
NC1=CC2=C(N(CC3CCCC3)CC2)C=C1
Tpsa
29.26
Logp
2.8215
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: NC1=CC2=C(N(CC3CCCC3)CC2)C=C1
Tpsa: 29.26
Logp: 2.8215
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
NC1=CC2=C(N(CC3CCCC3)CC2)C=C1
Tpsa:
29.26
Logp:
2.8215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester
SMILES: CC(C1=CC=C(F)C=C1C)C(OC)=O
Tpsa: 26.3
Logp: 2.41062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester
SMILES:
CC(C1=CC=C(F)C=C1C)C(OC)=O
Tpsa:
26.3
Logp:
2.41062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16845543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 2-Amino-6-bromo-3H-imidazo[4,5-b]pyridine
SMILES: BrC1=CN=C(NC(N)=N2)C2=C1
Tpsa: 67.59
Logp: 1.3026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16845543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
2-Amino-6-bromo-3H-imidazo[4,5-b]pyridine
SMILES:
BrC1=CN=C(NC(N)=N2)C2=C1
Tpsa:
67.59
Logp:
1.3026
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OC)C1=CC(N(CC)CC)=CC=C1N
Tpsa: 55.56
Logp: 1.9016
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N(CC)CC)=CC=C1N
Tpsa:
55.56
Logp:
1.9016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4