CS-0445287
4-(Piperazin-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 103315-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445287-5g | In Stock | ₹ 1,98,381.00 |
CS-0445287 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,381.00
GST (18%): ₹ 35,708.58
Total Price: ₹ 2,34,089.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N₃
Molecular Weight
157.26
Synonyms
1-Piperazinebutanamine
SMILES
C(CCN1CCNCC1)CN
Tpsa
41.29
Logp
-0.3695
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103315-50-0 | 4-(Piperazin-1-yl)butan-1-amine | A2B Chem | ₹ 42,453.00 |
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: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazinebutanamine
SMILES: C(CCN1CCNCC1)CN
Tpsa: 41.29
Logp: -0.3695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazinebutanamine
SMILES:
C(CCN1CCNCC1)CN
Tpsa:
41.29
Logp:
-0.3695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: 5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES: COC1=CC(=C(C=C1Br)N)I
Tpsa: 35.25
Logp: 2.6445
H Acceptors: 2
H Donors: 1
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES:
COC1=CC(=C(C=C1Br)N)I
Tpsa:
35.25
Logp:
2.6445
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉ClN₄O
Molecular Weight: 258.75
Synonyms: 2-(2-Amino-6-piperidin-4-yl-pyrimidin-4-yl)-ethanol dihydrochloride
SMILES: Cl.OCCC1=NC(=NC(=C1)C2CCNCC2)N
Tpsa: 84.06
Logp: 0.4824
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₉ClN₄O
Molecular Weight:
258.75
Synonyms:
2-(2-Amino-6-piperidin-4-yl-pyrimidin-4-yl)-ethanol dihydrochloride
SMILES:
Cl.OCCC1=NC(=NC(=C1)C2CCNCC2)N
Tpsa:
84.06
Logp:
0.4824
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)NC(C)(C)C
Tpsa: 41.99
Logp: 2.41292
H Acceptors: 3
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:
CC1=CC(=NC=C1C=O)NC(C)(C)C
Tpsa:
41.99
Logp:
2.41292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2