CS-W016230
N-(3-Aminopropyl)cyclohexylamine
Manufacturer: ChemScene
CAS Number: 3312-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016230-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-W016230-100g | In Stock | ₹ 15,400.80 |
CS-W016230 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00003838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
None
SMILES
NCCCNC1CCCCC1
Tpsa
38.05
Logp
1.2575
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3312-60-5 | N-(3-Aminopropyl)cyclohexylamine | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00003838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: NCCCNC1CCCCC1
Tpsa: 38.05
Logp: 1.2575
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
NCCCNC1CCCCC1
Tpsa:
38.05
Logp:
1.2575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: (S)-3,7-Dimethyloct-6-en-1-ol
SMILES: C/C(C)=C\CC[C@H](C)CCO
Tpsa: 20.23
Logp: 2.7513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
(S)-3,7-Dimethyloct-6-en-1-ol
SMILES:
C/C(C)=C\CC[C@H](C)CCO
Tpsa:
20.23
Logp:
2.7513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00079592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.20
Synonyms: 5-Ethyl-2-thiouracil
SMILES: O=C(C(CC)=CN1)NC1=S
Tpsa: 48.65
Logp: 0.99489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00079592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.20
Synonyms:
5-Ethyl-2-thiouracil
SMILES:
O=C(C(CC)=CN1)NC1=S
Tpsa:
48.65
Logp:
0.99489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N-(4-Methylthiazol-2-yl)acetamide
SMILES: CC1=CSC(NC(C)=O)=N1
Tpsa: 41.99
Logp: 1.40992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N-(4-Methylthiazol-2-yl)acetamide
SMILES:
CC1=CSC(NC(C)=O)=N1
Tpsa:
41.99
Logp:
1.40992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1