CS-0444342
N3-cyclopentylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1286273-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444342-5g | In Stock | ₹ 74,938.00 |
CS-0444342 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃
Molecular Weight
177.25
Synonyms
3-N-cyclopentylpyridine-2,3-diamine
SMILES
C1CCC(C1)NC2=C(N)N=CC=C2
Tpsa
50.94
Logp
2.0183
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286273-74-2 | N3-Cyclopentylpyridine-2,3-diamine | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-N-cyclopentylpyridine-2,3-diamine
SMILES: C1CCC(C1)NC2=C(N)N=CC=C2
Tpsa: 50.94
Logp: 2.0183
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-N-cyclopentylpyridine-2,3-diamine
SMILES:
C1CCC(C1)NC2=C(N)N=CC=C2
Tpsa:
50.94
Logp:
2.0183
H Acceptors:
3
H Donors:
2
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: C₆K₂O₆
Molecular Weight: 246.26
Synonyms: Rhodizonic Acid Dipotassium Salt
SMILES: C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[K+].[K+]
Tpsa: 114.4
Logp: -9.8418
H Acceptors: 6
H Donors: 0
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:
C₆K₂O₆
Molecular Weight:
246.26
Synonyms:
Rhodizonic Acid Dipotassium Salt
SMILES:
C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[K+].[K+]
Tpsa:
114.4
Logp:
-9.8418
H Acceptors:
6
H Donors:
0
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: C₇H₁₄Cl₃NS
Molecular Weight: 250.62
Synonyms: None
SMILES: CC(C)N(C(C)C)SC(Cl)(Cl)Cl
Tpsa: 3.24
Logp: 4.0811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₃NS
Molecular Weight:
250.62
Synonyms:
None
SMILES:
CC(C)N(C(C)C)SC(Cl)(Cl)Cl
Tpsa:
3.24
Logp:
4.0811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES: C[C@H]1C2=CC=C(C=C2CN1)Br
Tpsa: 12.03
Logp: 2.6133
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES:
C[C@H]1C2=CC=C(C=C2CN1)Br
Tpsa:
12.03
Logp:
2.6133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0