CS-0376385
2-Cyclopropylthiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1178283-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376385-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0376385-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0376385-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0376385-1g | In Stock | ₹ 32,085.00 |
| 2.5g | CS-0376385-2.5g | In Stock | ₹ 69,303.60 |
| 5g | CS-0376385-5g | In Stock | ₹ 1,02,586.44 |
| 10g | CS-0376385-10g | In Stock | ₹ 1,52,125.68 |
| 25g | CS-0376385-25g | In Stock | ₹ 3,49,854.84 |
| 100g | CS-0376385-100g | In Stock | ₹ 12,24,363.60 |
CS-0376385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NOS
Molecular Weight
153.20
Synonyms
None
SMILES
O=CC1=CSC(C2CC2)=N1
Tpsa
29.96
Logp
1.833
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Cyclopropylthiazole-4-carbaldehyde / 100mg / 712788206 / CS-0376385 / 0.000 / 1178283-83-4 / MFCD12913055 / 153.200 / C7H7NOS | eMolecules | ₹ 13,853.88 | |
 | 2-Cyclopropylthiazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 30,887.16 | |
 | 1178283-83-4 | 2-Cyclopropylthiazole-4-carbaldehyde | A2B Chem | ₹ 6,588.12 - ₹ 48,512.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: O=CC1=CSC(C2CC2)=N1
Tpsa: 29.96
Logp: 1.833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
O=CC1=CSC(C2CC2)=N1
Tpsa:
29.96
Logp:
1.833
H Acceptors:
3
H Donors:
0
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: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OCC
Tpsa: 72.55
Logp: 2.6725
H Acceptors: 3
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:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OCC
Tpsa:
72.55
Logp:
2.6725
H Acceptors:
3
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22371570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22371570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0