CS-0487349
3-(1-(1,3-Dioxolan-2-yl)cyclohexyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 105599-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487349-1g | In Stock | ₹ 79,121.00 |
| 2.5g | CS-0487349-2.5g | In Stock | ₹ 1,54,860.00 |
| 5g | CS-0487349-5g | In Stock | ₹ 2,28,819.00 |
| 10g | CS-0487349-10g | In Stock | ₹ 3,39,268.00 |
CS-0487349 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,121.00
GST (18%): ₹ 14,241.78
Total Price: ₹ 93,362.78
Purity
98%
MDL No
MFCD00455314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
None
SMILES
NCCCC1(CCCCC1)C1OCCO1
Tpsa
44.48
Logp
2.0487
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: MFCD00455314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: NCCCC1(CCCCC1)C1OCCO1
Tpsa: 44.48
Logp: 2.0487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00455314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
NCCCC1(CCCCC1)C1OCCO1
Tpsa:
44.48
Logp:
2.0487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09863608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO
Molecular Weight: 238.75
Synonyms: None
SMILES: O[C@H](CCl)C1=CC=C(C=C1)C1CCCCC1
Tpsa: 20.23
Logp: 4.0065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09863608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO
Molecular Weight:
238.75
Synonyms:
None
SMILES:
O[C@H](CCl)C1=CC=C(C=C1)C1CCCCC1
Tpsa:
20.23
Logp:
4.0065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16990790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(O)(CC1)C(F)(F)F
Tpsa: 58.56
Logp: 2.7471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16990790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(O)(CC1)C(F)(F)F
Tpsa:
58.56
Logp:
2.7471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20501919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: tert-butyl N-({2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}methyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC1CCCCC11NC(=O)NC1=O
Tpsa: 96.53
Logp: 1.2795
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20501919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
tert-butyl N-({2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}methyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CCCCC11NC(=O)NC1=O
Tpsa:
96.53
Logp:
1.2795
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2