CS-0455910
N-carbamimidoylazepane-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 79787-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455910-10g | In Stock | ₹ 1,21,495.20 |
CS-0455910 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₅
Molecular Weight
183.25
Synonyms
N-[Amino(imino)methyl]azepane-1-carboximidamide
SMILES
C1CCCN(CC1)C(=N)NC(=N)N
Tpsa
88.99
Logp
0.28024
H Acceptors
2
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79787-65-8 | N-[Amino(imino)methyl]azepane-1-carboximidamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: C₈H₁₇N₅
Molecular Weight: 183.25
Synonyms: N-[Amino(imino)methyl]azepane-1-carboximidamide
SMILES: C1CCCN(CC1)C(=N)NC(=N)N
Tpsa: 88.99
Logp: 0.28024
H Acceptors: 2
H Donors: 4
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:
C₈H₁₇N₅
Molecular Weight:
183.25
Synonyms:
N-[Amino(imino)methyl]azepane-1-carboximidamide
SMILES:
C1CCCN(CC1)C(=N)NC(=N)N
Tpsa:
88.99
Logp:
0.28024
H Acceptors:
2
H Donors:
4
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: C₁₅H₂₀
Molecular Weight: 200.32
Synonyms: P-ETHYNYLHEPTYLBENZENE
SMILES: CCCCCCCC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 4.1808
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀
Molecular Weight:
200.32
Synonyms:
P-ETHYNYLHEPTYLBENZENE
SMILES:
CCCCCCCC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
4.1808
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-nitro-N,N-dipropyl-benzamide
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-nitro-N,N-dipropyl-benzamide
SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22416790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₈NaO₁₀P
Molecular Weight: 773.00
Synonyms: (2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES: CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa: 151.65
Logp: 7.043
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD22416790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₈NaO₁₀P
Molecular Weight:
773.00
Synonyms:
(2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES:
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa:
151.65
Logp:
7.043
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
40