CS-0450776
Diethyl hexane-1,6-diyldicarbamate
Manufacturer: ChemScene
CAS Number: 3066-65-7
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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
C₁₂H₂₄N₂O₄
Molecular Weight
260.33
Synonyms
Carbamic acid, 1,6-hexanediylbis-, diethyl ester
SMILES
CCOC(NCCCCCCNC(OCC)=O)=O
Tpsa
76.66
Logp
2.039
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3066-65-7 | Ethyl N-[6-(Ethoxycarbonylamino)Hexyl]Carbamate | A2B Chem | ₹ 2,737.92 - ₹ 6,160.32 |
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: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: Carbamic acid, 1,6-hexanediylbis-, diethyl ester
SMILES: CCOC(NCCCCCCNC(OCC)=O)=O
Tpsa: 76.66
Logp: 2.039
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
Carbamic acid, 1,6-hexanediylbis-, diethyl ester
SMILES:
CCOC(NCCCCCCNC(OCC)=O)=O
Tpsa:
76.66
Logp:
2.039
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES: CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 1.91458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(1-METHYL-2-OXOPROPOXY)BENZENECARBONITRILE
SMILES:
CC(=O)C(C)OC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
1.91458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: 2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa: 94.08
Logp: 1.4901
H Acceptors: 6
H Donors: 2
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa:
94.08
Logp:
1.4901
H Acceptors:
6
H Donors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(Dimethylamino)cyclohexanol
SMILES: CN(C)C1CCCCC1O
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(Dimethylamino)cyclohexanol
SMILES:
CN(C)C1CCCCC1O
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1