CS-0071486
3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 64677-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071486-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0071486-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0071486-10g | In Stock | ₹ 2,68,230.60 |
CS-0071486 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂S
Molecular Weight
238.31
Synonyms
None
SMILES
N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C
Tpsa
28.78
Logp
2.96867
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64677-67-4 | 3-prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine | A2B Chem | ₹ 34,395.12 - ₹ 1,37,238.24 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C
Tpsa: 28.78
Logp: 2.96867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C
Tpsa:
28.78
Logp:
2.96867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂S
Molecular Weight: 267.14
Synonyms: 6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES: N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa: 28.78
Logp: 2.57797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂S
Molecular Weight:
267.14
Synonyms:
6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa:
28.78
Logp:
2.57797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 6-pyridin-2-yl-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C(N1)NC(C=C1C2=CC=CC=N2)=O
Tpsa: 61.54
Logp: 1.49449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
6-pyridin-2-yl-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C(N1)NC(C=C1C2=CC=CC=N2)=O
Tpsa:
61.54
Logp:
1.49449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa: 84.66
Logp: 1.0542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa:
84.66
Logp:
1.0542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1