CS-0505070
Allyl (4-aminobutyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1049722-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505070-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0505070-5g | In Stock | ₹ 1,63,761.84 |
CS-0505070 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
MFCD06798160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
N-Alloc-1,4-butandiamine hydrochloride
SMILES
O=C(OCC=C)NCCCCN.[H]Cl
Tpsa
64.35
Logp
1.0593
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049722-10-2 | N-Alloc-1,4-butandiamine hydrochloride | A2B Chem | -- |
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: MFCD06798160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: N-Alloc-1,4-butandiamine hydrochloride
SMILES: O=C(OCC=C)NCCCCN.[H]Cl
Tpsa: 64.35
Logp: 1.0593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
N-Alloc-1,4-butandiamine hydrochloride
SMILES:
O=C(OCC=C)NCCCCN.[H]Cl
Tpsa:
64.35
Logp:
1.0593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00047131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Hex-2-enylsuccinic anhydride
SMILES: O=C(O1)C(CC=CCCC)CC1=O
Tpsa: 43.37
Logp: 1.8225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00047131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Hex-2-enylsuccinic anhydride
SMILES:
O=C(O1)C(CC=CCCC)CC1=O
Tpsa:
43.37
Logp:
1.8225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₂O₈P
Molecular Weight: 387.08
Synonyms: 5-Bromo-2'-deoxyuridine-5'-monophosphate
SMILES: O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 151.08
Logp: -0.9432
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₂O₈P
Molecular Weight:
387.08
Synonyms:
5-Bromo-2'-deoxyuridine-5'-monophosphate
SMILES:
O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
151.08
Logp:
-0.9432
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES: CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 3.828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
SMILES:
CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
3.828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4