CS-B0251
N-(2-Hydroxyethyl)hexamethyleneimine
Manufacturer: ChemScene
CAS Number: 20603-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0251-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-B0251-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-B0251-100g | In Stock | ₹ 19,847.00 |
| 500g | CS-B0251-500g | In Stock | ₹ 74,493.00 |
CS-B0251 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00020988
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES
OCCN1CCCCCC1
Tpsa
23.47
Logp
0.8547
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00020988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES: OCCN1CCCCCC1
Tpsa: 23.47
Logp: 0.8547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES:
OCCN1CCCCCC1
Tpsa:
23.47
Logp:
0.8547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES: O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa: 51.02
Logp: 0.9666
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES:
O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa:
51.02
Logp:
0.9666
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-Allyl-N'-p-carboxyphenyl-thioharnstoff
SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O
Tpsa: 61.36
Logp: 1.8572
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-Allyl-N'-p-carboxyphenyl-thioharnstoff
SMILES:
S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O
Tpsa:
61.36
Logp:
1.8572
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: N'-Allyl-N-(4-carbamoylphenyl)carbamimidothioic acid
SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(N)=O
Tpsa: 67.15
Logp: 1.2579
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
N'-Allyl-N-(4-carbamoylphenyl)carbamimidothioic acid
SMILES:
S=C(NCC=C)NC1=CC=C(C=C1)C(N)=O
Tpsa:
67.15
Logp:
1.2579
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4