CS-0938921
3-Cyclobutoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 1247690-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0938921-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0938921-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0938921-10g | In Stock | ₹ 7,55,699.00 |
CS-0938921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
O(CCCN)C1CCC1
Tpsa
35.25
Logp
0.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247690-28-3 | 3-cyclobutoxypropan-1-amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O(CCCN)C1CCC1
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O(CCCN)C1CCC1
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=NN1C2=CC=C(C=C2)C
Tpsa: 55.12
Logp: 2.64142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=NN1C2=CC=C(C=C2)C
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: N1=C(N)C=CN1CCC(C)(C)C
Tpsa: 43.84
Logp: 1.9015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
N1=C(N)C=CN1CCC(C)(C)C
Tpsa:
43.84
Logp:
1.9015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: O=C(NC)C(CN)CC1=CC=C(F)C=C1C
Tpsa: 55.12
Logp: 0.99752
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
O=C(NC)C(CN)CC1=CC=C(F)C=C1C
Tpsa:
55.12
Logp:
0.99752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4