CS-W002238
N-t-Butylpiperazine
Manufacturer: ChemScene
CAS Number: 38216-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002238-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-W002238-25g | In Stock | ₹ 21,004.00 |
CS-W002238 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD00049359
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
1-Tert-butylpiperazine
SMILES
CC(N1CCNCC1)(C)C
Tpsa
15.27
Logp
0.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38216-72-7 | 1-tert-butylpiperazine | A2B Chem | ₹ 890.00 - ₹ 82,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00049359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Tert-butylpiperazine
SMILES: CC(N1CCNCC1)(C)C
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00049359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Tert-butylpiperazine
SMILES:
CC(N1CCNCC1)(C)C
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: Toluene, 4-iodo-2-nitro
SMILES: Ic1ccc(c(c1)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
Toluene, 4-iodo-2-nitro
SMILES:
Ic1ccc(c(c1)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Dimethyl-4,5-Imidazole Dicarboxylate
SMILES: COC(=O)c1[nH]cnc1C(=O)OC
Tpsa: 81.28
Logp: -0.0171
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Dimethyl-4,5-Imidazole Dicarboxylate
SMILES:
COC(=O)c1[nH]cnc1C(=O)OC
Tpsa:
81.28
Logp:
-0.0171
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.03
Synonyms: 5-chloro-6-fluoro-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: CC1=C(Br)C=CC=C1F
Tpsa: 0
Logp: 2.89662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF
Molecular Weight:
189.03
Synonyms:
5-chloro-6-fluoro-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
CC1=C(Br)C=CC=C1F
Tpsa:
0
Logp:
2.89662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0