CS-0779197
Triethylammonium bicarbonate
Manufacturer: ChemScene
CAS Number: 15715-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0779197-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-0779197-100g | In Stock | ₹ 15,743.04 |
| 500g | CS-0779197-500g | In Stock | ₹ 61,945.44 |
CS-0779197 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00466938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₃
Molecular Weight
163.21
Synonyms
None
SMILES
O=C(O)O.CCN(CC)CC
Tpsa
60.77
Logp
1.5705
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triethylammonium bicarbonate buffer volatile buffer, ~1.0 M in H2O | 15715-58-9 | MFCD00466938 | 500ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,487.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Triethylammonium bicarbonate buffer volatile buffer, ~1.0 M in H2O | 15715-58-9 | MFCD00466938 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,778.78 | |
 | Triethylammonium bicarbonate buffer | Supelco | ₹ 13,423.00 - ₹ 45,865.53 | |
| | Triethylammonium bicarbonate buffer | Sigma Aldrich | ₹ 11,680.18 - ₹ 41,503.05 | |
| | Triethylammonium bicarbonate buffer | Supelco | ₹ 13,423.00 - ₹ 45,865.53 | |
 | 15715-58-9 | Triethylammonium bicarbonate buffer, 1.0 M, pH = 8.5 | A2B Chem | ₹ 1,454.52 - ₹ 67,763.52 |
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: MFCD00466938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: None
SMILES: O=C(O)O.CCN(CC)CC
Tpsa: 60.77
Logp: 1.5705
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00466938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
None
SMILES:
O=C(O)O.CCN(CC)CC
Tpsa:
60.77
Logp:
1.5705
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀ClN₃O₂
Molecular Weight: 333.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3=CC=C(C=C3)Cl
Tpsa: 47.36
Logp: 4.2134
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀ClN₃O₂
Molecular Weight:
333.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3=CC=C(C=C3)Cl
Tpsa:
47.36
Logp:
4.2134
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NN
Tpsa: 64.35
Logp: 1.887
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NN
Tpsa:
64.35
Logp:
1.887
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC(C)C(=O)N1C(=O)C=C(O1)N
Tpsa: 78.23
Logp: 0.3197
H Acceptors: 5
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC(C)C(=O)N1C(=O)C=C(O1)N
Tpsa:
78.23
Logp:
0.3197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1