CS-0253790
(5-Butylisoxazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 893406-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253790-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0253790-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0253790-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0253790-10g | In Stock | ₹ 3,89,212.44 |
CS-0253790 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES
NCC1=NOC(CCCC)=C1
Tpsa
52.05
Logp
1.4759
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES: NCC1=NOC(CCCC)=C1
Tpsa: 52.05
Logp: 1.4759
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES:
NCC1=NOC(CCCC)=C1
Tpsa:
52.05
Logp:
1.4759
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrFNOS
Molecular Weight: 304.18
Synonyms: None
SMILES: S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1
Tpsa: 21.26
Logp: 2.7506
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:
C₁₁H₁₁BrFNOS
Molecular Weight:
304.18
Synonyms:
None
SMILES:
S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1
Tpsa:
21.26
Logp:
2.7506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 2.0254
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
2.0254
H Acceptors:
5
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: CC(C)(C)OC(C[C@@H](C1=CC=CS1)C(O)=O)=O
Tpsa: 63.6
Logp: 2.6481
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CC(C)(C)OC(C[C@@H](C1=CC=CS1)C(O)=O)=O
Tpsa:
63.6
Logp:
2.6481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4