CS-0524369
2-(1-Aminopropyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67401-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524369-1g | In Stock | ₹ 86,063.00 |
CS-0524369 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(C1=CSC(C(N)CC)=N1)O
Tpsa
76.21
Logp
1.2511
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67401-54-1 | 2-(1-Aminopropyl)thiazole-4-carboxylic acid | A2B Chem | -- |
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(C1=CSC(C(N)CC)=N1)O
Tpsa: 76.21
Logp: 1.2511
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(C1=CSC(C(N)CC)=N1)O
Tpsa:
76.21
Logp:
1.2511
H Acceptors:
4
H Donors:
2
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: C₅H₄N₄O₂
Molecular Weight: 152.11
Synonyms: imidazo[1,2-a][1,3,5]triazine-2,4(1H,3H)-dione
SMILES: OC1=NC2=NC=CN2C(O)=N1
Tpsa: 83.54
Logp: -0.4645
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₂
Molecular Weight:
152.11
Synonyms:
imidazo[1,2-a][1,3,5]triazine-2,4(1H,3H)-dione
SMILES:
OC1=NC2=NC=CN2C(O)=N1
Tpsa:
83.54
Logp:
-0.4645
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Benzyl 2,3-anhydro-β-L-ribopyranoside
SMILES: O[C@H]1CO[C@H](OCC2=CC=CC=C2)[C@@]3([H])O[C@@]13[H]
Tpsa: 51.22
Logp: 0.6878
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Benzyl 2,3-anhydro-β-L-ribopyranoside
SMILES:
O[C@H]1CO[C@H](OCC2=CC=CC=C2)[C@@]3([H])O[C@@]13[H]
Tpsa:
51.22
Logp:
0.6878
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)CCN(C(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.3045
H Acceptors: 3
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)CCN(C(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.3045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6