CS-0159326
Carbamic acid, N,N′-[(3-hydroxypropyl)carbonimidoyl]bis-, C,C′-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 405075-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159326-100mg | In Stock | ₹ 8,384.88 |
CS-0159326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₅
Molecular Weight
317.38
Synonyms
N,N'-Bis(Boc)-N''-(3-hydroxypropyl)guanidine
SMILES
O=C(N/C(NC(OC(C)(C)C)=O)=N/CCCO)OC(C)(C)C
Tpsa
109.25
Logp
1.7742
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405075-82-3 | N,N'-Bis(Boc)-N''-(3-hydroxypropyl)guanidine | A2B Chem | ₹ 15,828.60 - ₹ 35,079.60 |
Related Products
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: C₁₄H₂₇N₃O₅
Molecular Weight: 317.38
Synonyms: N,N'-Bis(Boc)-N''-(3-hydroxypropyl)guanidine
SMILES: O=C(N/C(NC(OC(C)(C)C)=O)=N/CCCO)OC(C)(C)C
Tpsa: 109.25
Logp: 1.7742
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:
C₁₄H₂₇N₃O₅
Molecular Weight:
317.38
Synonyms:
N,N'-Bis(Boc)-N''-(3-hydroxypropyl)guanidine
SMILES:
O=C(N/C(NC(OC(C)(C)C)=O)=N/CCCO)OC(C)(C)C
Tpsa:
109.25
Logp:
1.7742
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04974571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₄O₄
Molecular Weight: 302.37
Synonyms: 2-(2-Aminoethyl)-1,3-di-Boc-guanidine
SMILES: O=C(N/C(NC(OC(C)(C)C)=O)=N/CCN)OC(C)(C)C
Tpsa: 115.04
Logp: 1.3505
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04974571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₄O₄
Molecular Weight:
302.37
Synonyms:
2-(2-Aminoethyl)-1,3-di-Boc-guanidine
SMILES:
O=C(N/C(NC(OC(C)(C)C)=O)=N/CCN)OC(C)(C)C
Tpsa:
115.04
Logp:
1.3505
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
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