CS-0218939
N-Benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 30480-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218939-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218939-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218939-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218939-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218939-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218939-10g | In Stock | ₹ 1,33,730.28 |
CS-0218939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE
SMILES
C1(NCC2=CC=CC=C2)=NCCCS1
Tpsa
24.39
Logp
2.2691
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 30480-73-0 | 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(phenylmethyl)- | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE
SMILES: C1(NCC2=CC=CC=C2)=NCCCS1
Tpsa: 24.39
Logp: 2.2691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE
SMILES:
C1(NCC2=CC=CC=C2)=NCCCS1
Tpsa:
24.39
Logp:
2.2691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC2=NCCS2
Tpsa: 33.62
Logp: 2.6
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC2=NCCS2
Tpsa:
33.62
Logp:
2.6
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: None
SMILES: CC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa: 24.39
Logp: 3.2432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
None
SMILES:
CC1N=C(NC2=CC=C(Cl)C=C2)SC1
Tpsa:
24.39
Logp:
3.2432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES: NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa: 43.84
Logp: 2.3449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES:
NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa:
43.84
Logp:
2.3449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0