CS-0072907
tert-Butyl 4-thiocarbamoylmethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 294622-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072907-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0072907-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0072907-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0072907-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0072907-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0072907-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0072907-10g | In Stock | ₹ 2,23,397.16 |
CS-0072907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD11007745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₂S
Molecular Weight
259.37
Synonyms
Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1
Tpsa
58.8
Logp
0.8252
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294622-55-2 | tert-Butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11007745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂S
Molecular Weight: 259.37
Synonyms: Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1
Tpsa: 58.8
Logp: 0.8252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11007745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂S
Molecular Weight:
259.37
Synonyms:
Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1
Tpsa:
58.8
Logp:
0.8252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00602735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Methyl-5-nitrobenzothiazole
SMILES: [O-][N+](C(C=C1)=CC2=C1SC(C)=N2)=O
Tpsa: 56.03
Logp: 2.51292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00602735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Methyl-5-nitrobenzothiazole
SMILES:
[O-][N+](C(C=C1)=CC2=C1SC(C)=N2)=O
Tpsa:
56.03
Logp:
2.51292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Methyl-6-nitrobenzothiazole
SMILES: [O-][N+](C1=CC2=C(C=C1)N=C(C)S2)=O
Tpsa: 56.03
Logp: 2.51292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Methyl-6-nitrobenzothiazole
SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(C)S2)=O
Tpsa:
56.03
Logp:
2.51292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-amino-2-methylbenzothiazole
SMILES: NC1=CC2=C(C=C1)N=C(C)S2
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-amino-2-methylbenzothiazole
SMILES:
NC1=CC2=C(C=C1)N=C(C)S2
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0