CS-0146137
1,2,5-Dithiazepane
Manufacturer: ChemScene
CAS Number: 98354-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146137-1g | In Stock | ₹ 2,79,371.00 |
| 5g | CS-0146137-5g | In Stock | ₹ 7,94,058.00 |
| 10g | CS-0146137-10g | In Stock | ₹ 11,73,376.00 |
CS-0146137 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,79,371.00
GST (18%): ₹ 50,286.78
Total Price: ₹ 3,29,657.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NS₂
Molecular Weight
135.25
Synonyms
None
SMILES
S1SCCNCC1
Tpsa
12.03
Logp
0.971
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98354-47-3 | 1,2,5-Dithiazepane | A2B Chem | ₹ 45,390.00 - ₹ 1,79,246.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NS₂
Molecular Weight: 135.25
Synonyms: None
SMILES: S1SCCNCC1
Tpsa: 12.03
Logp: 0.971
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:
C₄H₉NS₂
Molecular Weight:
135.25
Synonyms:
None
SMILES:
S1SCCNCC1
Tpsa:
12.03
Logp:
0.971
H Acceptors:
3
H Donors:
1
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: C₅₆H₉₀O₁₉
Molecular Weight: 1067.30
Synonyms: None
SMILES: O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₀O₁₉
Molecular Weight:
1067.30
Synonyms:
None
SMILES:
O[C@@]12[C@]3([C@@](C[C@H]([C@@]1([C@@](O)(CC2)C(C)=O)C)OC(/C=C(C)/C(C)C)=O)([H])[C@@]4(C(C[C@H](CC4)O[C@H]5C[C@@H]([C@@H]([C@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O)OC)OC)OC)OC)=CC3)C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02339902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₅S
Molecular Weight: 325.30
Synonyms: 6-Methyl-2,4-dioxo-N'-5'-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide
SMILES: O=C(C1=CC=NC=C1)NNS(=O)(C2=C(C)NC(NC2=O)=O)=O
Tpsa: 153.88
Logp: -1.61008
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02339902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₅S
Molecular Weight:
325.30
Synonyms:
6-Methyl-2,4-dioxo-N'-5'-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide
SMILES:
O=C(C1=CC=NC=C1)NNS(=O)(C2=C(C)NC(NC2=O)=O)=O
Tpsa:
153.88
Logp:
-1.61008
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00153359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₃O₈
Molecular Weight: 565.61
Synonyms: Fmoc-lys(boc)-osu
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 140.34
Logp: 4.1959
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00153359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₃O₈
Molecular Weight:
565.61
Synonyms:
Fmoc-lys(boc)-osu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
140.34
Logp:
4.1959
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10