CS-0160334
Di-tert-butyl butane-1,4-diylbis((2-cyanoethyl)carbamatE)
Manufacturer: ChemScene
CAS Number: 194808-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160334-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0160334-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0160334-1g | In Stock | ₹ 27,412.00 |
CS-0160334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄N₄O₄
Molecular Weight
394.51
Synonyms
N4,N9-di(tert-butyloxycarbonyl)-3-(4-[(2-cyanoethyl)amino]butylamino)propanenitrile
SMILES
O=C(OC(C)(C)C)N(CCCCN(CCC#N)C(OC(C)(C)C)=O)CCC#N
Tpsa
106.66
Logp
4.06816
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DI-TERT-BUTYL BUTANE-14-DIYLBIS((2-CYANOETHYL)CARBAMATE) / 0.25g / 521517956 / 58595 / 95.000 / 194808-59-8 / [null] / 394.516 / C20H34N4O4 | eMolecules | ₹ 14,410.88 | |
 | 194808-59-8 | Di-tert-butylbutane-1,4-diylbis((2-cyanoethyl)carbamatE) | A2B Chem | ₹ 11,125.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₄O₄
Molecular Weight: 394.51
Synonyms: N4,N9-di(tert-butyloxycarbonyl)-3-(4-[(2-cyanoethyl)amino]butylamino)propanenitrile
SMILES: O=C(OC(C)(C)C)N(CCCCN(CCC#N)C(OC(C)(C)C)=O)CCC#N
Tpsa: 106.66
Logp: 4.06816
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₄O₄
Molecular Weight:
394.51
Synonyms:
N4,N9-di(tert-butyloxycarbonyl)-3-(4-[(2-cyanoethyl)amino]butylamino)propanenitrile
SMILES:
O=C(OC(C)(C)C)N(CCCCN(CCC#N)C(OC(C)(C)C)=O)CCC#N
Tpsa:
106.66
Logp:
4.06816
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00158472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzyl N-butylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NCCCC
Tpsa: 38.33
Logp: 2.7129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00158472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzyl N-butylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCCCC
Tpsa:
38.33
Logp:
2.7129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00045954
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄K₂O₄
Molecular Weight: 194.27
Synonyms: Dipotassium succinate
SMILES: O=C(O[K])CCC(O[K])=O
Tpsa: 52.6
Logp: -0.98
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045954
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄K₂O₄
Molecular Weight:
194.27
Synonyms:
Dipotassium succinate
SMILES:
O=C(O[K])CCC(O[K])=O
Tpsa:
52.6
Logp:
-0.98
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00127979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: ditert-butyl butanedioate
SMILES: O=C(OC(C)(C)C)CCC(OC(C)(C)C)=O
Tpsa: 52.6
Logp: 2.45
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00127979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
ditert-butyl butanedioate
SMILES:
O=C(OC(C)(C)C)CCC(OC(C)(C)C)=O
Tpsa:
52.6
Logp:
2.45
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3