CS-0014075
Basamid
Manufacturer: ChemScene
CAS Number: 533-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0014075-1g | In Stock | ₹ 13,439.00 |
CS-0014075 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂S₂
Molecular Weight
162.28
Synonyms
Basamid-Puder; Busan; Busan 1058; Crag 85W; Crag 974; D 35; DMTT; Dazomet; Dimethylformocarbothialdine; Fennosan B 100; Metasol D 3TA; Mylone; tetrahydro-3,5-dimethyl-1,3,5-thiadiazine-2-thione
SMILES
S=C1SCN(C)CN1C
Tpsa
6.48
Logp
0.7967
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Dazomet, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | 533-74-4 | 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl- | A2B Chem | ₹ 4,094.00 - ₹ 9,434.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂S₂
Molecular Weight: 162.28
Synonyms: Basamid-Puder; Busan; Busan 1058; Crag 85W; Crag 974; D 35; DMTT; Dazomet; Dimethylformocarbothialdine; Fennosan B 100; Metasol D 3TA; Mylone; tetrahydro-3,5-dimethyl-1,3,5-thiadiazine-2-thione
SMILES: S=C1SCN(C)CN1C
Tpsa: 6.48
Logp: 0.7967
H Acceptors: 3
H Donors: 0
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:
C₅H₁₀N₂S₂
Molecular Weight:
162.28
Synonyms:
Basamid-Puder; Busan; Busan 1058; Crag 85W; Crag 974; D 35; DMTT; Dazomet; Dimethylformocarbothialdine; Fennosan B 100; Metasol D 3TA; Mylone; tetrahydro-3,5-dimethyl-1,3,5-thiadiazine-2-thione
SMILES:
S=C1SCN(C)CN1C
Tpsa:
6.48
Logp:
0.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₅S
Molecular Weight: 255.38
Synonyms: GS 16068; Sancap; Cotofor
SMILES: CC(NC1=NC(SCC)=NC(NC(C)C)=N1)C
Tpsa: 62.73
Logp: 2.6242
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00055515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₅S
Molecular Weight:
255.38
Synonyms:
GS 16068; Sancap; Cotofor
SMILES:
CC(NC1=NC(SCC)=NC(NC(C)C)=N1)C
Tpsa:
62.73
Logp:
2.6242
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: DCPDDO; Dicyclopentadiene diepoxide; Dicyclopentadiene dioxide; NSC 24262; NSC 30544; 2,6-Diepoxyhexahydro-7-methanoindan
SMILES: C12OC1CC3C4C5OC5C(C4)C32
Tpsa: 25.06
Logp: 0.807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00077209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
DCPDDO; Dicyclopentadiene diepoxide; Dicyclopentadiene dioxide; NSC 24262; NSC 30544; 2,6-Diepoxyhexahydro-7-methanoindan
SMILES:
C12OC1CC3C4C5OC5C(C4)C32
Tpsa:
25.06
Logp:
0.807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N
Molecular Weight: 172.01
Synonyms: None
SMILES: N#CC1=C(Cl)C=CC=C1Cl
Tpsa: 23.79
Logp: 2.86508
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N
Molecular Weight:
172.01
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=CC=C1Cl
Tpsa:
23.79
Logp:
2.86508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0