CS-0104835
3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 14241-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104835-1g | In Stock | ₹ 1,06,177.00 |
CS-0104835 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
3-Amino-2,2,4,4-tetramethylcyclobutanol
SMILES
NC1C(C)(C)C(O)C1(C)C
Tpsa
46.25
Logp
0.7406
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 3-Amino-2,2,4,4-tetramethylcyclobutanol
SMILES: NC1C(C)(C)C(O)C1(C)C
Tpsa: 46.25
Logp: 0.7406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
3-Amino-2,2,4,4-tetramethylcyclobutanol
SMILES:
NC1C(C)(C)C(O)C1(C)C
Tpsa:
46.25
Logp:
0.7406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09971714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: 3-Pyrrolidinecarboxylicacid,3-amino-,(3S)-(9CI)
SMILES: N[C@@]1(C(O)=O)CCNC1
Tpsa: 75.35
Logp: -1.2382
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
3-Pyrrolidinecarboxylicacid,3-amino-,(3S)-(9CI)
SMILES:
N[C@@]1(C(O)=O)CCNC1
Tpsa:
75.35
Logp:
-1.2382
H Acceptors:
3
H Donors:
3
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: C₁₀H₈Cl₂N₄O
Molecular Weight: 271.10
Synonyms: None
SMILES: ClC1=C2C(N([C@H]3C=C[C@@H](O)C3)C=N2)=NC(Cl)=N1
Tpsa: 63.83
Logp: 1.995
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:
C₁₀H₈Cl₂N₄O
Molecular Weight:
271.10
Synonyms:
None
SMILES:
ClC1=C2C(N([C@H]3C=C[C@@H](O)C3)C=N2)=NC(Cl)=N1
Tpsa:
63.83
Logp:
1.995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11047293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₄
Molecular Weight: 257.12
Synonyms: None
SMILES: ClC1=C2C(N(C3CCCC3)C=N2)=NC(Cl)=N1
Tpsa: 43.6
Logp: 3.2482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11047293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₄
Molecular Weight:
257.12
Synonyms:
None
SMILES:
ClC1=C2C(N(C3CCCC3)C=N2)=NC(Cl)=N1
Tpsa:
43.6
Logp:
3.2482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1