CS-0481832
N1-cyclobutyl-N2,N2-diisopropylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1247482-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481832-5g | In Stock | ₹ 2,03,899.00 |
| 10g | CS-0481832-10g | In Stock | ₹ 3,39,624.00 |
CS-0481832 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,899.00
GST (18%): ₹ 36,701.82
Total Price: ₹ 2,40,600.82
Purity
98%
MDL No
MFCD16107879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₂
Molecular Weight
198.35
Synonyms
N-{2-[bis(propan-2-yl)amino]ethyl}cyclobutanamine
SMILES
CC(C)N(CCNC1CCC1)C(C)C
Tpsa
15.27
Logp
2.2473
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: MFCD16107879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-{2-[bis(propan-2-yl)amino]ethyl}cyclobutanamine
SMILES: CC(C)N(CCNC1CCC1)C(C)C
Tpsa: 15.27
Logp: 2.2473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16107879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-{2-[bis(propan-2-yl)amino]ethyl}cyclobutanamine
SMILES:
CC(C)N(CCNC1CCC1)C(C)C
Tpsa:
15.27
Logp:
2.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-Piperazineacetic acid, 4-(2-pyridinyl)-
SMILES: OC(=O)CN1CCN(CC1)C2=NC=CC=C2
Tpsa: 56.67
Logp: 0.2882
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-Piperazineacetic acid, 4-(2-pyridinyl)-
SMILES:
OC(=O)CN1CCN(CC1)C2=NC=CC=C2
Tpsa:
56.67
Logp:
0.2882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19686296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O₂
Molecular Weight: 294.18
Synonyms: 2-[4-(pyridin-2-yl)piperazin-1-yl]acetic acid dihydrochloride
SMILES: Cl.Cl.OC(=O)CN1CCN(CC1)C2N=CC=CC=2
Tpsa: 56.67
Logp: 1.1318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19686296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight:
294.18
Synonyms:
2-[4-(pyridin-2-yl)piperazin-1-yl]acetic acid dihydrochloride
SMILES:
Cl.Cl.OC(=O)CN1CCN(CC1)C2N=CC=CC=2
Tpsa:
56.67
Logp:
1.1318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09945785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1C=C(C=CC=1)OC(C)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: 1.19412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09945785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1C=C(C=CC=1)OC(C)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
1.19412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3