CS-0160398
N1,N1,N2,N2-Tetramethylhydrazine-1,2-dicarboxamide
Manufacturer: ChemScene
CAS Number: 17696-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160398-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0160398-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0160398-1g | In Stock | ₹ 54,501.72 |
CS-0160398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
95%
MDL No
MFCD01108076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₄O₂
Molecular Weight
174.20
Synonyms
1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea
SMILES
O=C(NNC(N(C)C)=O)N(C)C
Tpsa
64.68
Logp
-0.5562
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17696-89-8 | 1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea | A2B Chem | ₹ 11,636.16 - ₹ 43,378.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01108076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: 1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea
SMILES: O=C(NNC(N(C)C)=O)N(C)C
Tpsa: 64.68
Logp: -0.5562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01108076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
1-[(Dimethylcarbamoyl)amino]-3,3-dimethylurea
SMILES:
O=C(NNC(N(C)C)=O)N(C)C
Tpsa:
64.68
Logp:
-0.5562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30749166
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: Fmoc-α-Me-Cys(Trt)-OH
SMILES: O=C(O)[C@@](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 8.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30749166
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
Fmoc-α-Me-Cys(Trt)-OH
SMILES:
O=C(O)[C@@](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
8.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂BNO₄
Molecular Weight: 481.39
Synonyms: N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C(N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C=C3C=C2)O1
Tpsa: 40.16
Logp: 6.626
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂BNO₄
Molecular Weight:
481.39
Synonyms:
N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C=C3C=C2)O1
Tpsa:
40.16
Logp:
6.626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16619516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide
SMILES: O=C(N(C(C)C)C(C)C)C(C1=CNC2=C1C=C(OC)C=C2)=O
Tpsa: 62.4
Logp: 3.0046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16619516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide
SMILES:
O=C(N(C(C)C)C(C)C)C(C1=CNC2=C1C=C(OC)C=C2)=O
Tpsa:
62.4
Logp:
3.0046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5