CS-0207217
2-Tricyclo[3.3.1.13,7]dec-1-ylhydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 52662-65-4
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Purity
95%
MDL No
MFCD00079698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃S
Molecular Weight
225.35
Synonyms
N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarbothioamide
SMILES
S=C(NNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)N
Tpsa
50.08
Logp
1.293
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52662-65-4 | 4-(1-Adamantyl)-3-thiosemicarbazide | A2B Chem | ₹ 27,978.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00079698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarbothioamide
SMILES: S=C(NNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)N
Tpsa: 50.08
Logp: 1.293
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00079698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarbothioamide
SMILES:
S=C(NNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)N
Tpsa:
50.08
Logp:
1.293
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: diethyl benzoylpropanedioate
SMILES: CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC
Tpsa: 69.67
Logp: 1.6117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
diethyl benzoylpropanedioate
SMILES:
CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC
Tpsa:
69.67
Logp:
1.6117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03951031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-Isobutoxy-3-methoxybenzoic acid
SMILES: CC(C)COC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 2.4282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03951031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-Isobutoxy-3-methoxybenzoic acid
SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
2.4282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Piperazine, 1-(4-ethoxyphenyl)-
SMILES: CCOC1=CC=C(C=C1)N2CCNCC2
Tpsa: 24.5
Logp: 1.4949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Piperazine, 1-(4-ethoxyphenyl)-
SMILES:
CCOC1=CC=C(C=C1)N2CCNCC2
Tpsa:
24.5
Logp:
1.4949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3