CS-0513551
2-(Thiazol-5-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1505499-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513551-1g | In Stock | ₹ 1,15,249.32 |
| 2.5g | CS-0513551-2.5g | In Stock | ₹ 2,25,450.60 |
| 5g | CS-0513551-5g | In Stock | ₹ 3,33,512.88 |
| 10g | CS-0513551-10g | In Stock | ₹ 4,94,365.68 |
CS-0513551 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,249.32
GST (18%): ₹ 20,744.878
Total Price: ₹ 1,35,994.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
1-Amino-2-(5-thiazolyl)propane
SMILES
CC(C1=CN=CS1)CN
Tpsa
38.91
Logp
1.2053
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1505499-91-1 | O-(4-Methyl-2-nitrophenyl)hydroxylamine | A2B Chem | -- |
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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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 1-Amino-2-(5-thiazolyl)propane
SMILES: CC(C1=CN=CS1)CN
Tpsa: 38.91
Logp: 1.2053
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
1-Amino-2-(5-thiazolyl)propane
SMILES:
CC(C1=CN=CS1)CN
Tpsa:
38.91
Logp:
1.2053
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: C₈H₁₄N₄O₃
Molecular Weight: 214.22
Synonyms: N-Acetyl-6-azido-L-norleucine
SMILES: CC(=O)N[C@@H](CCCCN=[N+]=[N-])C(=O)O
Tpsa: 115.16
Logp: 1.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₃
Molecular Weight:
214.22
Synonyms:
N-Acetyl-6-azido-L-norleucine
SMILES:
CC(=O)N[C@@H](CCCCN=[N+]=[N-])C(=O)O
Tpsa:
115.16
Logp:
1.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₁₁
Molecular Weight: 488.53
Synonyms: None
SMILES: CC(C)C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C(C)C)=O)C(OC)=O)OC(C(C)C)=O)OC(C(C)C)=O)=O
Tpsa: 140.73
Logp: 1.7869
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₁₁
Molecular Weight:
488.53
Synonyms:
None
SMILES:
CC(C)C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C(C)C)=O)C(OC)=O)OC(C(C)C)=O)OC(C(C)C)=O)=O
Tpsa:
140.73
Logp:
1.7869
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 5-bromo-7-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C(O1)=CC2=C1C(OC)=CC(Br)=C2)OCC
Tpsa: 48.67
Logp: 3.3806
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 5-bromo-7-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C(O1)=CC2=C1C(OC)=CC(Br)=C2)OCC
Tpsa:
48.67
Logp:
3.3806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3