CS-0159328
Carbamic acid, N,N′-(2-propyn-1-ylcarbonimidoyl)bis-, C,C′-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 312760-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0159328-200mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0159328-1g | In Stock | ₹ 38,587.56 |
CS-0159328 - 200mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃O₄
Molecular Weight
297.35
Synonyms
Carbamic acid, N,N'-(2-propyn-1-ylcarbonimidoyl)bis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES
O=C(N/C(NC(OC(C)(C)C)=O)=N/CC#C)OC(C)(C)C
Tpsa
89.02
Logp
2.025
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312760-07-9 | 3-[2,3-Bis(tert-butoxycarbonyl)guanidino]propyne | A2B Chem | ₹ 55,870.68 - ₹ 1,22,179.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: Carbamic acid, N,N'-(2-propyn-1-ylcarbonimidoyl)bis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: O=C(N/C(NC(OC(C)(C)C)=O)=N/CC#C)OC(C)(C)C
Tpsa: 89.02
Logp: 2.025
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
Carbamic acid, N,N'-(2-propyn-1-ylcarbonimidoyl)bis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N/C(NC(OC(C)(C)C)=O)=N/CC#C)OC(C)(C)C
Tpsa:
89.02
Logp:
2.025
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: N-(prop-2-yn-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NCC#C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.56
Logp: 1.3488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
N-(prop-2-yn-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NCC#C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
47.56
Logp:
1.3488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₆
Molecular Weight: 331.36
Synonyms: beta-Alanine, N-[bis[[(1,1-dimethylethoxy)carbonyl]amino]methylene]-
SMILES: O=C(O)CC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa: 126.32
Logp: 1.8665
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₆
Molecular Weight:
331.36
Synonyms:
beta-Alanine, N-[bis[[(1,1-dimethylethoxy)carbonyl]amino]methylene]-
SMILES:
O=C(O)CC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa:
126.32
Logp:
1.8665
H Acceptors:
6
H Donors:
3
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: C₈H₄Cl₃N₃
Molecular Weight: 248.50
Synonyms: None
SMILES: ClC1=NC=C2C(N=C(Cl)N=C2Cl)=C1C
Tpsa: 38.67
Logp: 3.29342
H Acceptors: 3
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:
C₈H₄Cl₃N₃
Molecular Weight:
248.50
Synonyms:
None
SMILES:
ClC1=NC=C2C(N=C(Cl)N=C2Cl)=C1C
Tpsa:
38.67
Logp:
3.29342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0