CS-0596018
4-(2-Methylindolizin-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1416338-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0596018-5g | In Stock | ₹ 1,34,585.88 |
CS-0596018 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
None
SMILES
CC1=C(N2C=CC=CC2=C1)C3=CSC(=N3)N
Tpsa
43.32
Logp
2.95342
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416338-56-1 | 4-(2-Methylindolizin-3-yl)thiazol-2-amine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=C(N2C=CC=CC2=C1)C3=CSC(=N3)N
Tpsa: 43.32
Logp: 2.95342
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=C(N2C=CC=CC2=C1)C3=CSC(=N3)N
Tpsa:
43.32
Logp:
2.95342
H Acceptors:
4
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(C)C(=O)CC1OCCO1
Tpsa: 35.53
Logp: 0.9745
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(C)C(=O)CC1OCCO1
Tpsa:
35.53
Logp:
0.9745
H Acceptors:
3
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: C₈H₄Br₂N₂O₃
Molecular Weight: 335.94
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(C(=O)N2)(Br)Br
Tpsa: 72.24
Logp: 2.4895
H Acceptors: 3
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:
C₈H₄Br₂N₂O₃
Molecular Weight:
335.94
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(C(=O)N2)(Br)Br
Tpsa:
72.24
Logp:
2.4895
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C#CCCN1CCNC1=O
Tpsa: 32.34
Logp: 0.0349
H Acceptors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C#CCCN1CCNC1=O
Tpsa:
32.34
Logp:
0.0349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2