CS-0188227
tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 2061980-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188227-5g | In Stock | ₹ 3,06,516.00 |
CS-0188227 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,516.00
GST (18%): ₹ 55,172.88
Total Price: ₹ 3,61,688.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄ClN₃O₂
Molecular Weight
277.79
Synonyms
None
SMILES
Cl.O=C(OC(C)(C)C)N1CC(N2CCNCC2)C1
Tpsa
44.81
Logp
0.9327
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061980-49-0 | tert-Butyl 3-(piperazin-1-yl)azetidine-1-carboxylate dihydrochloride | A2B Chem | ₹ 7,120.00 - ₹ 4,23,640.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClN₃O₂
Molecular Weight: 277.79
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)N1CC(N2CCNCC2)C1
Tpsa: 44.81
Logp: 0.9327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O₂
Molecular Weight:
277.79
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)N1CC(N2CCNCC2)C1
Tpsa:
44.81
Logp:
0.9327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅NO₄
Molecular Weight: 449.58
Synonyms: (2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES: C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@@](C(=O)O)(CCCCCCCCC=C)C
Tpsa: 75.63
Logp: 6.6752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅NO₄
Molecular Weight:
449.58
Synonyms:
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES:
C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@@](C(=O)O)(CCCCCCCCC=C)C
Tpsa:
75.63
Logp:
6.6752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD00059641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(C1=CC(/N=N/C2=CC=C(N(C)C)C=C2)=CC=C1)O
Tpsa: 65.26
Logp: 3.8662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00059641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(C1=CC(/N=N/C2=CC=C(N(C)C)C=C2)=CC=C1)O
Tpsa:
65.26
Logp:
3.8662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)C=1NC(=CC1C)C2CCCCC2
Tpsa: 53.09
Logp: 3.06902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)C=1NC(=CC1C)C2CCCCC2
Tpsa:
53.09
Logp:
3.06902
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2