CS-0542958
N1,N1-dimethyl-N4-(oxetan-3-yl)butane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1342170-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542958-5g | In Stock | ₹ 2,90,904.00 |
CS-0542958 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,904.00
GST (18%): ₹ 52,362.72
Total Price: ₹ 3,43,266.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
None
SMILES
CN(C)CCCCNC1COC1
Tpsa
24.5
Logp
0.3166
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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+P364-P403+P233-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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CN(C)CCCCNC1COC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CN(C)CCCCNC1COC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00135160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₇
Molecular Weight: 458.46
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa: 88.13
Logp: 4.2071
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00135160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₇
Molecular Weight:
458.46
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa:
88.13
Logp:
4.2071
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES: O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3113
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES:
O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3113
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₃N₅OS₂
Molecular Weight: 351.37
Synonyms: N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES: CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa: 70.98
Logp: 1.7824
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂F₃N₅OS₂
Molecular Weight:
351.37
Synonyms:
N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa:
70.98
Logp:
1.7824
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2