CS-0824601
Dimethylamine dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 4137-10-4
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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
C₅H₁₄N₂O₂
Molecular Weight
134.18
Synonyms
None
SMILES
OC(N(C)C)=O.CNC
Tpsa
52.57
Logp
0.0616
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethylammonium dimethylcarbamate | Sigma Aldrich | ₹ 4,914.55 | |
 | 4137-10-4 | Dimcarb | A2B Chem | ₹ 1,625.64 - ₹ 38,929.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₁₄N₂O₂
Molecular Weight: 134.18
Synonyms: None
SMILES: OC(N(C)C)=O.CNC
Tpsa: 52.57
Logp: 0.0616
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄N₂O₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
OC(N(C)C)=O.CNC
Tpsa:
52.57
Logp:
0.0616
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3COCCC3)O2)O1
Tpsa: 40.83
Logp: 2.4728
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3COCCC3)O2)O1
Tpsa:
40.83
Logp:
2.4728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=C(C(OC)=O)NC(C)=C1C(O)=O
Tpsa: 79.39
Logp: 1.11634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=C(C(OC)=O)NC(C)=C1C(O)=O
Tpsa:
79.39
Logp:
1.11634
H Acceptors:
3
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: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: None
SMILES: OC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa: 32.26
Logp: 3.6004
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa:
32.26
Logp:
3.6004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0