CS-0011002
1,1,3,3-Tetramethylurea
Manufacturer: ChemScene
CAS Number: 632-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011002-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-0011002-100g | In Stock | ₹ 3,764.64 |
| 500g | CS-0011002-500g | In Stock | ₹ 7,614.84 |
| 1kg | CS-0011002-1kg | In Stock | ₹ 14,374.08 |
CS-0011002 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00008319
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES
O=C(N(C)C)N(C)C
Tpsa
23.55
Logp
0.2296
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetramethylurea 99% | 632-22-4 | MFCD00008319 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Tetramethylurea | Sigma Aldrich | ₹ 2,349.03 - ₹ 4,719.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES: O=C(N(C)C)N(C)C
Tpsa: 23.55
Logp: 0.2296
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES:
O=C(N(C)C)N(C)C
Tpsa:
23.55
Logp:
0.2296
H Acceptors:
1
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: C₄₀H₆₉N₅O₇
Molecular Weight: 732.01
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa: 138.54
Logp: 4.1839
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₉N₅O₇
Molecular Weight:
732.01
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa:
138.54
Logp:
4.1839
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₉N₅O₇
Molecular Weight: 732.01
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H]([C@H](CC)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa: 149.54
Logp: 3.9199
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₉N₅O₇
Molecular Weight:
732.01
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H]([C@H](CC)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa:
149.54
Logp:
3.9199
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
21
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.36
Synonyms: None
SMILES: O=C(N1CCN(C2=C(N)C=CN=C2)CC1)OC(C)(C)C
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.36
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C(N)C=CN=C2)CC1)OC(C)(C)C
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1