CS-0374565
tert-Butyl (2-(bis(3-aminopropyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 500904-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374565-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-0374565-250mg | In Stock | ₹ 44,678.00 |
| 500mg | CS-0374565-500mg | In Stock | ₹ 70,043.00 |
| 1g | CS-0374565-1g | In Stock | ₹ 89,890.00 |
| 2.5g | CS-0374565-2.5g | In Stock | ₹ 1,76,220.00 |
| 5g | CS-0374565-5g | In Stock | ₹ 2,60,948.00 |
| 10g | CS-0374565-10g | In Stock | ₹ 3,86,794.00 |
| 25g | CS-0374565-25g | In Stock | ₹ 8,89,733.00 |
| 100g | CS-0374565-100g | In Stock | ₹ 31,14,199.00 |
CS-0374565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₃₀N₄O₂
Molecular Weight
274.40
Synonyms
2-Methyl-2-propanyl {2-[bis(3-aminopropyl)amino]ethyl}carbamate
SMILES
O=C(OC(C)(C)C)NCCN(CCCN)CCCN
Tpsa
93.61
Logp
0.5107
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500904-24-5 | tert-Butyl N-{2-[bis(3-aminopropyl)amino]ethyl}carbamate | A2B Chem | ₹ 21,805.00 - ₹ 62,923.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀N₄O₂
Molecular Weight: 274.40
Synonyms: 2-Methyl-2-propanyl {2-[bis(3-aminopropyl)amino]ethyl}carbamate
SMILES: O=C(OC(C)(C)C)NCCN(CCCN)CCCN
Tpsa: 93.61
Logp: 0.5107
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀N₄O₂
Molecular Weight:
274.40
Synonyms:
2-Methyl-2-propanyl {2-[bis(3-aminopropyl)amino]ethyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCCN(CCCN)CCCN
Tpsa:
93.61
Logp:
0.5107
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-Cyclobutyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2CCC2)CC1)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-Cyclobutyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2CCC2)CC1)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: None
SMILES: NC1=NN=C(OC2=CC=NC=C2)S1
Tpsa: 73.92
Logp: 1.3076
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
None
SMILES:
NC1=NN=C(OC2=CC=NC=C2)S1
Tpsa:
73.92
Logp:
1.3076
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-(2-Amino-acetyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa: 69.39
Logp: 1.0364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-(2-Amino-acetyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa:
69.39
Logp:
1.0364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3