CS-0585517
1-(Cyclopropylmethyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1228573-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0585517-2.5g | In Stock | ₹ 1,13,538.12 |
CS-0585517 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
C1CC(CN(C1)CC2CC2)N
Tpsa
29.26
Logp
0.8195
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228573-87-2 | 1-(Cyclopropylmethyl)piperidin-3-amine | A2B Chem | ₹ 43,207.80 - ₹ 74,693.88 |
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
Compare Similar Items
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CC(CN(C1)CC2CC2)N
Tpsa: 29.26
Logp: 0.8195
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2CC2)N
Tpsa:
29.26
Logp:
0.8195
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1(C2=CN=C(C=C2)C)CCNCC1
Tpsa: 45.15
Logp: 0.96102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1(C2=CN=C(C=C2)C)CCNCC1
Tpsa:
45.15
Logp:
0.96102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂S
Molecular Weight: 162.16
Synonyms: 4,6-Difluoro-2-Methylsulfanyl-pyriMidine
SMILES: CSC1=NC(=CC(=N1)F)F
Tpsa: 25.78
Logp: 1.4767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂S
Molecular Weight:
162.16
Synonyms:
4,6-Difluoro-2-Methylsulfanyl-pyriMidine
SMILES:
CSC1=NC(=CC(=N1)F)F
Tpsa:
25.78
Logp:
1.4767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂I₂O
Molecular Weight: 395.91
Synonyms: 3,4-difluoro-2,6-diiodoanisole
SMILES: COC1=C(I)C=C(F)C(F)=C1I
Tpsa: 9.23
Logp: 3.1826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂I₂O
Molecular Weight:
395.91
Synonyms:
3,4-difluoro-2,6-diiodoanisole
SMILES:
COC1=C(I)C=C(F)C(F)=C1I
Tpsa:
9.23
Logp:
3.1826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1