CS-0570175
Di-tert-butyl 1-(tert-butylthio)hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 84592-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570175-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0570175-5g | In Stock | ₹ 61,143.00 |
CS-0570175 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₄S
Molecular Weight
320.45
Synonyms
Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate
SMILES
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C
Tpsa
67.87
Logp
4.1099
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84592-35-8 | Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate | A2B Chem | ₹ 11,392.00 - ₹ 62,745.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₂₈N₂O₄S
Molecular Weight: 320.45
Synonyms: Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate
SMILES: CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C
Tpsa: 67.87
Logp: 4.1099
H Acceptors: 5
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:
C₁₄H₂₈N₂O₄S
Molecular Weight:
320.45
Synonyms:
Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate
SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C
Tpsa:
67.87
Logp:
4.1099
H Acceptors:
5
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: C₈H₁₈ClN₃O
Molecular Weight: 207.70
Synonyms: None
SMILES: CN(C)C(=O)CN1CCNCC1.Cl
Tpsa: 35.58
Logp: -0.5984
H Acceptors: 3
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:
C₈H₁₈ClN₃O
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CN(C)C(=O)CN1CCNCC1.Cl
Tpsa:
35.58
Logp:
-0.5984
H Acceptors:
3
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-indazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C=N2
Tpsa: 47.36
Logp: 3.6083
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-indazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C=N2
Tpsa:
47.36
Logp:
3.6083
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀N₆O₅S
Molecular Weight: 384.41
Synonyms: S-Adenosyl-DL-homocysteine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1CSCCC(C(O)=O)N
Tpsa: 182.63
Logp: -1.4371
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₅S
Molecular Weight:
384.41
Synonyms:
S-Adenosyl-DL-homocysteine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1CSCCC(C(O)=O)N
Tpsa:
182.63
Logp:
-1.4371
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7